Molecular Formula: C26H21NO3
InChIKey: InChIKey=OJMCCNQNCSCAJV-VDZAPRENDT
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)OC
Names:
3-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 5337145
PubChem ID 11573032