(E)-3-(3,4-dimethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one
Molecular Formula:
C
23
H
20
O
3
InChI:
InChI=1/C23H20O3/c1-25-22-15-9-17(16-23(22)26-2)8-14-21(24)20-12-10-19(11-13-20)18-6-4-3-5-7-18/h3-16H,1-2H3/b14-8+
InChIKey:
InChIKey=NYGOSCWEGSOKNR-RIYZIHGNBT
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one
Registries:
PubChem CID 5718768
PubChem ID 3305452