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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O3
Molecular Weight 252.2647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one, (E)-

SMILES

O=C(\C=C\C1=CC2=C(OCO2)C=C1)C3=CC=CC=C3

InChI

InChIKey=ATKADZVINWFQOE-SOFGYWHQSA-N
InChI=1S/C16H12O3/c17-14(13-4-2-1-3-5-13)8-6-12-7-9-15-16(10-12)19-11-18-15/h1-10H,11H2/b8-6+

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one, (E)-
Common Name English
NSC-247057
Code English
NSC-700251
Code English
Piperonylideneacetophenone
Common Name English
trans-3-(1,3-Benzodioxol-5-yl)-1-phenyl-2-propen-1-one
Systematic Name English
2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-phenyl-
Systematic Name English
3-(1,3-BENZODIOXOL-5-YL)-1-PHENYL-2-PROPEN-1-ONE
Systematic Name English
3-Benzo[1,3]dioxol-5-yl-1-phenyl-propenone
Systematic Name English
(E)-3-(Benzo[d][1,3]dioxol-5-yl)-1-phenylprop-2-en-1-one
Systematic Name English
2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-phenyl-, (2E)-
Systematic Name English
Code System Code Type Description
NSC
700251
Created by admin on Sat Dec 16 12:57:10 GMT 2023 , Edited by admin on Sat Dec 16 12:57:10 GMT 2023
PRIMARY
CAS
54619-91-9
Created by admin on Sat Dec 16 12:57:10 GMT 2023 , Edited by admin on Sat Dec 16 12:57:10 GMT 2023
PRIMARY
FDA UNII
MCQ6FWK44X
Created by admin on Sat Dec 16 12:57:10 GMT 2023 , Edited by admin on Sat Dec 16 12:57:10 GMT 2023
PRIMARY
NSC
247057
Created by admin on Sat Dec 16 12:57:10 GMT 2023 , Edited by admin on Sat Dec 16 12:57:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID601236323
Created by admin on Sat Dec 16 12:57:10 GMT 2023 , Edited by admin on Sat Dec 16 12:57:10 GMT 2023
PRIMARY
CAS
644-34-8
Created by admin on Sat Dec 16 12:57:10 GMT 2023 , Edited by admin on Sat Dec 16 12:57:10 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
5354492
Created by admin on Sat Dec 16 12:57:10 GMT 2023 , Edited by admin on Sat Dec 16 12:57:10 GMT 2023
PRIMARY