INOTILONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10O4
Molecular Weight	218.2054
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of INOTILONE

Structure Search

SMILES

CC1=CC(=O)\C(O1)=C\C2=CC(O)=C(O)C=C2

InChI

InChIKey=NLZQGBCUKNUDED-SDQBBNPISA-N

InChI=1S/C12H10O4/c1-7-4-11(15)12(16-7)6-8-2-3-9(13)10(14)5-8/h2-6,13-14H,1H3/b12-6-

HIDE SMILES / InChI

Molecular Formula	C12H10O4
Molecular Weight	218.2054
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:30:57 GMT 2023` Edited by `admin` on `Sat Dec 16 17:30:57 GMT 2023`
Record UNII	CN7VXC9PKS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

INOTILONE

Common Name

English

3(2H)-Furanone, 2-[(3,4-dihydroxyphenyl)methylene]-5-methyl-, (2Z)-

Systematic Name

English

(2Z)-2-((3,4-DIHYDROXYPHENYL)METHYLENE)-5-METHYL-3(2H)-FURANONE

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Inotilone

Created by admin on Sat Dec 16 17:30:57 GMT 2023 , Edited by admin on Sat Dec 16 17:30:57 GMT 2023

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CAS

906366-79-8

Created by admin on Sat Dec 16 17:30:57 GMT 2023 , Edited by admin on Sat Dec 16 17:30:57 GMT 2023

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PUBCHEM

29982319

Created by admin on Sat Dec 16 17:30:57 GMT 2023 , Edited by admin on Sat Dec 16 17:30:57 GMT 2023

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FDA UNII

CN7VXC9PKS

Created by admin on Sat Dec 16 17:30:57 GMT 2023 , Edited by admin on Sat Dec 16 17:30:57 GMT 2023

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EPA CompTox

DTXSID50694099

Created by admin on Sat Dec 16 17:30:57 GMT 2023 , Edited by admin on Sat Dec 16 17:30:57 GMT 2023

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