2-(4-methylphenoxy)-3,3-diphenyl-quinolin-4-one

Systemtic Name: 2-(4-methylphenoxy)-3,3-diphenyl-quinolin-4-one Openeye Name: 2-(4-methylphenoxy)-3,3-diphenyl-quinolin-4-one CAS Name: 2-(4-methylphenoxy)-3,3-diphenyl-4-quinolinone IUPAC Name: 2-(4-methylphenoxy)-3,3-diphenylquinolin-4-one Traditional Name: 2-(4-methylphenoxy)-3,3-diphenyl-4-quinolone Formula: C28H21NO2 MolecularWeight: 403.47184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO2/c1-20-16-18-23(19-17-20)31-27-28(21-10-4-2-5-11-21,22-12-6-3-7-13-22)26(30)24-14-8-9-15-25(24)29-27/h2-19H,1H3