8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenyl-quinolin-4-one

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenyl-quinolin-4-one Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenyl-quinolin-4-one CAS Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenyl-4-quinolinone IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one Traditional Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenyl-4-quinolone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C(C=CC(=C21)OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C(C=CC(=C21)OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO3/c1-25-15-20(17-9-11-18(27-2)12-10-17)24(26)22-19(16-7-5-4-6-8-16)13-14-21(28-3)23(22)25/h4-15H,1-3H3