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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 7-(Acetyloxy)-3-(4-methoxyphenyl)-4-phenyl-2H-1-benzopyran-2-one

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C24H18O5
Molecular Weight 386.3967
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 22:16:37 GMT 2025
Edited
by admin
on Mon Mar 31 22:16:37 GMT 2025
Record UNII
SB8N3TVK7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-(Acetyloxy)-3-(4-methoxyphenyl)-4-phenyl-2H-1-benzopyran-2-one
Systematic Name English
Coumarin, 7-hydroxy-3-(p-methoxyphenyl)-4-phenyl-, acetate (ester)
Preferred Name English
2H-1-Benzopyran-2-one, 7-(acetyloxy)-3-(4-methoxyphenyl)-4-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
15186
Created by admin on Mon Mar 31 22:16:37 GMT 2025 , Edited by admin on Mon Mar 31 22:16:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID60164612
Created by admin on Mon Mar 31 22:16:37 GMT 2025 , Edited by admin on Mon Mar 31 22:16:37 GMT 2025
PRIMARY
FDA UNII
SB8N3TVK7G
Created by admin on Mon Mar 31 22:16:37 GMT 2025 , Edited by admin on Mon Mar 31 22:16:37 GMT 2025
PRIMARY
CAS
1508-88-9
Created by admin on Mon Mar 31 22:16:37 GMT 2025 , Edited by admin on Mon Mar 31 22:16:37 GMT 2025
PRIMARY