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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O2
Molecular Weight 236.2653
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4-DIPHENYL-2-BUTENOLIDE

SMILES

O=C1OC(C=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=VDLXVOZLUMBPCO-UHFFFAOYSA-N
InChI=1S/C16H12O2/c17-15-11-12-16(18-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H

HIDE SMILES / InChI

Molecular Formula C16H12O2
Molecular Weight 236.2653
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 Tue Apr 01 19:40:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:12 GMT 2025
Record UNII
H1LO7D58NB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-402813
Preferred Name English
4,4-DIPHENYL-2-BUTENOLIDE
Systematic Name English
2(5H)-FURANONE, 5,5-DIPHENYL-
Systematic Name English
5,5-DIPHENYL-2(5H)-FURANONE
Systematic Name English
5,5-DIPHENYL-2,5-DIHYDRO-2-FURANONE
Systematic Name English
4,4-DIPHENYLBUTENOLIDE
Systematic Name English
CROTONIC ACID, 4-HYDROXY-4,4-DIPHENYL-, .GAMMA.-LACTONE
Systematic Name English
Code System Code Type Description
CAS
7477-77-2
Created by admin on Tue Apr 01 19:40:12 GMT 2025 , Edited by admin on Tue Apr 01 19:40:12 GMT 2025
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NSC
402813
Created by admin on Tue Apr 01 19:40:12 GMT 2025 , Edited by admin on Tue Apr 01 19:40:12 GMT 2025
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FDA UNII
H1LO7D58NB
Created by admin on Tue Apr 01 19:40:12 GMT 2025 , Edited by admin on Tue Apr 01 19:40:12 GMT 2025
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EPA CompTox
DTXSID40225755
Created by admin on Tue Apr 01 19:40:12 GMT 2025 , Edited by admin on Tue Apr 01 19:40:12 GMT 2025
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PUBCHEM
345292
Created by admin on Tue Apr 01 19:40:12 GMT 2025 , Edited by admin on Tue Apr 01 19:40:12 GMT 2025
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