6-methoxy-2-phenyl-1-(4-phenylmethoxyphenyl)quinolin-4-one

Systemtic Name: 6-methoxy-2-phenyl-1-(4-phenylmethoxyphenyl)quinolin-4-one Openeye Name: 1-(4-benzyloxyphenyl)-6-methoxy-2-phenyl-quinolin-4-one CAS Name: 6-methoxy-2-phenyl-1-(4-phenylmethoxyphenyl)-4-quinolinone IUPAC Name: 6-methoxy-2-phenyl-1-(4-phenylmethoxyphenyl)quinolin-4-one Traditional Name: 1-(4-benzoxyphenyl)-6-methoxy-2-phenyl-4-quinolone Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23NO3/c1-32-25-16-17-27-26(18-25)29(31)19-28(22-10-6-3-7-11-22)30(27)23-12-14-24(15-13-23)33-20-21-8-4-2-5-9-21/h2-19H,20H2,1H3