OREOSELONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H12O4
Molecular Weight	244.2432
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of OREOSELONE

Structure Search

SMILES

CC(C)C1=C(O)C2=C(O1)C=C3OC(=O)C=CC3=C2

InChI

InChIKey=SOARTRRXMBISPL-UHFFFAOYSA-N

InChI=1S/C14H12O4/c1-7(2)14-13(16)9-5-8-3-4-12(15)17-10(8)6-11(9)18-14/h3-7,16H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H12O4
Molecular Weight	244.2432
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:24:06 GMT 2025` Edited by `admin` on `Mon Mar 31 20:24:06 GMT 2025`
Record UNII	T3P54V6353
Record Status	`FAILED`
Record Version

Download

Name

Type

Language

OREOSELONE

Common Name

English

5-BENZOFURANACRYLIC ACID, 2,3-DIHYDRO-6-HYDROXY-2-ISOPROPYL-3-OXO-, .DELTA.-LACTONE

Preferred Name

English

7H-FURO(3,2-G)(1)BENZOPYRAN-3,7(2H)-DIONE, 2-(1-METHYLETHYL)-

Systematic Name

English

2-(1-METHYLETHYL)-7H-FURO(3,2-G)(1)BENZOPYRAN-3,7(2H)-DIONE

Systematic Name

English

7H-FURO(3,2-G)(1)BENZOPYRAN-3,7(2H)-DIONE, 2-ISOPROPYL-

Systematic Name

English

Code System Code Type Description

CAS

58845-66-2

Created by admin on Mon Mar 31 20:24:06 GMT 2025 , Edited by admin on Mon Mar 31 20:24:06 GMT 2025

ALTERNATIVE

CAS

32898-70-7

Created by admin on Mon Mar 31 20:24:06 GMT 2025 , Edited by admin on Mon Mar 31 20:24:06 GMT 2025

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EPA CompTox

DTXSID20954551

Created by admin on Mon Mar 31 20:24:06 GMT 2025 , Edited by admin on Mon Mar 31 20:24:06 GMT 2025

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MESH

C429130

Created by admin on Mon Mar 31 20:24:06 GMT 2025 , Edited by admin on Mon Mar 31 20:24:06 GMT 2025

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FDA UNII

T3P54V6353

Created by admin on Mon Mar 31 20:24:06 GMT 2025 , Edited by admin on Mon Mar 31 20:24:06 GMT 2025

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PUBCHEM

16637729

Created by admin on Mon Mar 31 20:24:06 GMT 2025 , Edited by admin on Mon Mar 31 20:24:06 GMT 2025

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