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

Systemtic Name: 2-(3,4-dimethoxyphenoxy)-3,3-diphenyl-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenoxy)-3,3-diphenyl-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenoxy)-3,3-diphenyl-4-quinolinone IUPAC Name: 2-(3,4-dimethoxyphenoxy)-3,3-diphenylquinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenoxy)-3,3-diphenyl-4-quinolone Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=NC3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=NC3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H23NO4/c1-32-25-18-17-22(19-26(25)33-2)34-28-29(20-11-5-3-6-12-20,21-13-7-4-8-14-21)27(31)23-15-9-10-16-24(23)30-28/h3-19H,1-2H3