7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1,4-diphenyl-quinolin-2-one

Systemtic Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1,4-diphenyl-quinolin-2-one Openeye Name: 7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-1,4-diphenyl-quinolin-2-one CAS Name: 7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-1,4-diphenyl-2-quinolinone IUPAC Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1,4-diphenylquinolin-2-one Traditional Name: 7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-1,4-diphenyl-carbostyril Formula: C34H31NO4 MolecularWeight: 517.61424

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H31NO4/c1-37-28-17-18-38-33(21-28)26-12-8-9-24(19-26)23-39-29-15-16-30-31(25-10-4-2-5-11-25)22-34(36)35(32(30)20-29)27-13-6-3-7-14-27/h2-16,19-20,22,28,33H,17-18,21,23H2,1H3