[2-methoxy-4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
31
H
24
O
4
InChI:
InChI=1/C31H24O4/c1-34-30-22-24(13-20-29(30)35-31(33)21-14-23-8-4-2-5-9-23)12-19-28(32)27-17-15-26(16-18-27)25-10-6-3-7-11-25/h2-22H,1H3
InChIKey:
InChIKey=PLDQBQJHOIFKBW-UHFFFAOYAN
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C=CC4=CC=CC=C4
Names:
[2-methoxy-4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4486680
PubChem ID 6608865