[3-[(E)-3-(4-methylphenyl)-3-oxo-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
25
H
20
O
3
InChI:
InChI=1/C25H20O3/c1-19-10-14-22(15-11-19)24(26)16-12-21-8-5-9-23(18-21)28-25(27)17-13-20-6-3-2-4-7-20/h2-18H,1H3/b16-12+,17-13+
InChIKey:
InChIKey=VQWXXTDFSYQQFR-UNZYHPAIBE
SMILES:
CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[3-[(E)-3-(4-methylphenyl)-3-oxo-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6267120
PubChem ID 11582024