3-Acetyl-5,7-dihydroxy-2-methyl-4H-1-benzopyran-4-one

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10O5
Molecular Weight	234.2048
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Acetyl-5,7-dihydroxy-2-methyl-4H-1-benzopyran-4-one

Structure Search

SMILES

CC(=O)C1=C(C)OC2=CC(O)=CC(O)=C2C1=O

InChI

InChIKey=JPJLOHCYWXTCCN-UHFFFAOYSA-N

InChI=1S/C12H10O5/c1-5(13)10-6(2)17-9-4-7(14)3-8(15)11(9)12(10)16/h3-4,14-15H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C12H10O5
Molecular Weight	234.2048
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 `Sat Dec 16 15:41:22 GMT 2023` Edited by `admin` on `Sat Dec 16 15:41:22 GMT 2023`
Record UNII	6HH9KJ5G78
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Acetyl-5,7-dihydroxy-2-methyl-4H-1-benzopyran-4-one

Systematic Name

English

3-Acetyl-5,7-dihydroxy-2-methylchromone

Systematic Name

English

4H-1-Benzopyran-4-one, 3-acetyl-5,7-dihydroxy-2-methyl-

Systematic Name

English

3-Acetyl-5,7-dihydroxy-2-methyl-chromen-4-one

Systematic Name

English

3-Acetyl-5,7-dihydroxy-2-methylchromen-4-one

Systematic Name

English

Code System Code Type Description

CAS

1022-78-2

Created by admin on Sat Dec 16 15:41:22 GMT 2023 , Edited by admin on Sat Dec 16 15:41:22 GMT 2023

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FDA UNII

6HH9KJ5G78

Created by admin on Sat Dec 16 15:41:22 GMT 2023 , Edited by admin on Sat Dec 16 15:41:22 GMT 2023

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PUBCHEM

5376249

Created by admin on Sat Dec 16 15:41:22 GMT 2023 , Edited by admin on Sat Dec 16 15:41:22 GMT 2023

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EPA CompTox

DTXSID50418777

Created by admin on Sat Dec 16 15:41:22 GMT 2023 , Edited by admin on Sat Dec 16 15:41:22 GMT 2023

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