6-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-phenyl-quinolin-2-one

Systemtic Name: 6-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-phenyl-quinolin-2-one Openeye Name: 6-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-1-phenyl-quinolin-2-one CAS Name: 6-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-1-phenyl-2-quinolinone IUPAC Name: 6-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-phenylquinolin-2-one Traditional Name: 6-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-1-phenyl-carbostyril Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)N(C(=O)C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)N(C(=O)C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27NO4/c1-31-24-14-15-32-27(18-24)22-7-5-6-20(16-22)19-33-25-11-12-26-21(17-25)10-13-28(30)29(26)23-8-3-2-4-9-23/h2-13,16-17,24,27H,14-15,18-19H2,1H3