4,5'-Dimethylangelicin

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H10O3
Molecular Weight	214.2167
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC2=C(O1)C=CC3=C2OC(=O)C=C3C

InChI

InChIKey=PFFGIQUVLUEURV-UHFFFAOYSA-N

InChI=1S/C13H10O3/c1-7-5-12(14)16-13-9(7)3-4-11-10(13)6-8(2)15-11/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H10O3
Molecular Weight	214.2167
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 18:40:22 GMT 2025` Edited by `admin` on `Mon Mar 31 18:40:22 GMT 2025`
Record UNII	MY4U269RF5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,8-Dimethylisopsoralen

Preferred Name

English

4,5'-Dimethylangelicin

Common Name

English

2H-Furo[2,3-h]-1-benzopyran-2-one, 4,8-dimethyl-

Systematic Name

English

4,8-Dimethyl-2H-furo[2,3-h]-1-benzopyran-2-one

Systematic Name

English

Dimethylangelicin, 4,5'-

Common Name

English

Code System Code Type Description

CAS

4063-41-6

Created by admin on Mon Mar 31 18:40:22 GMT 2025 , Edited by admin on Mon Mar 31 18:40:22 GMT 2025

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PUBCHEM

61322

Created by admin on Mon Mar 31 18:40:22 GMT 2025 , Edited by admin on Mon Mar 31 18:40:22 GMT 2025

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EPA CompTox

DTXSID50193638

Created by admin on Mon Mar 31 18:40:22 GMT 2025 , Edited by admin on Mon Mar 31 18:40:22 GMT 2025

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FDA UNII

MY4U269RF5

Created by admin on Mon Mar 31 18:40:22 GMT 2025 , Edited by admin on Mon Mar 31 18:40:22 GMT 2025

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