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Details

Stereochemistry ACHIRAL
Molecular Formula C24H18O5
Molecular Weight 386.3967
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[4-(Acetyloxy)phenyl]-3-(4-methoxyphenyl)-2H-1-benzopyran-2-one

SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=C(OC(C)=O)C=C3)C4=C(OC2=O)C=CC=C4

InChI

InChIKey=QUOCSPPSOHSIHL-UHFFFAOYSA-N
InChI=1S/C24H18O5/c1-15(25)28-19-13-9-16(10-14-19)22-20-5-3-4-6-21(20)29-24(26)23(22)17-7-11-18(27-2)12-8-17/h3-14H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2H-1-Benzopyran-2-one, 4-[4-(acetyloxy)phenyl]-3-(4-methoxyphenyl)-
Preferred Name English
4-[4-(Acetyloxy)phenyl]-3-(4-methoxyphenyl)-2H-1-benzopyran-2-one
Systematic Name English
Coumarin, 4-(p-hydroxyphenyl)-3-(p-methoxyphenyl)-, acetate (ester)
Systematic Name English
Coumarin, 4-(p-hydroxyphenyl)-3-(p-methoxyphenyl)-, acetate
Systematic Name English
Code System Code Type Description
FDA UNII
5RYP8CW65A
Created by admin on Mon Mar 31 22:21:24 GMT 2025 , Edited by admin on Mon Mar 31 22:21:24 GMT 2025
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CAS
1508-91-4
Created by admin on Mon Mar 31 22:21:24 GMT 2025 , Edited by admin on Mon Mar 31 22:21:24 GMT 2025
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PUBCHEM
15189
Created by admin on Mon Mar 31 22:21:24 GMT 2025 , Edited by admin on Mon Mar 31 22:21:24 GMT 2025
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EPA CompTox
DTXSID80164614
Created by admin on Mon Mar 31 22:21:24 GMT 2025 , Edited by admin on Mon Mar 31 22:21:24 GMT 2025
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