DIACETYL OROXYLIN

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H16O7
Molecular Weight	368.3368
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIACETYL OROXYLIN

Structure Search

SMILES

COC1=C(OC(C)=O)C=C2OC(=CC(=O)C2=C1OC(C)=O)C3=CC=CC=C3

InChI

InChIKey=KHXHGRBFGITAMX-UHFFFAOYSA-N

InChI=1S/C20H16O7/c1-11(21)25-17-10-16-18(20(19(17)24-3)26-12(2)22)14(23)9-15(27-16)13-7-5-4-6-8-13/h4-10H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C20H16O7
Molecular Weight	368.3368
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 21:18:38 GMT 2025` Edited by `admin` on `Mon Mar 31 21:18:38 GMT 2025`
Record UNII	EP1DN141Q0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIACETYL OROXYLIN [MI]

Preferred Name

English

DIACETYL OROXYLIN

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 5,7-BIS(ACETYLOXY)-6-METHOXY-2-PHENYL-

Systematic Name

English

FLAVONE, 5,7-DIHYDROXY-6-METHOXY-, DIACETATE

Common Name

English

Code System Code Type Description

MERCK INDEX

m8244

Created by admin on Mon Mar 31 21:18:38 GMT 2025 , Edited by admin on Mon Mar 31 21:18:38 GMT 2025

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Merck Index

FDA UNII

EP1DN141Q0

Created by admin on Mon Mar 31 21:18:38 GMT 2025 , Edited by admin on Mon Mar 31 21:18:38 GMT 2025

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EPA CompTox

DTXSID50243445

Created by admin on Mon Mar 31 21:18:38 GMT 2025 , Edited by admin on Mon Mar 31 21:18:38 GMT 2025

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PUBCHEM

71586772

Created by admin on Mon Mar 31 21:18:38 GMT 2025 , Edited by admin on Mon Mar 31 21:18:38 GMT 2025

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CAS

981-92-0

Created by admin on Mon Mar 31 21:18:38 GMT 2025 , Edited by admin on Mon Mar 31 21:18:38 GMT 2025

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