7-methoxy-2-phenyl-4-phenylmethoxy-1H-quinolin-5-one

Systemtic Name: 7-methoxy-2-phenyl-4-phenylmethoxy-1H-quinolin-5-one Openeye Name: 4-benzyloxy-7-methoxy-2-phenyl-1H-quinolin-5-one CAS Name: 7-methoxy-2-phenyl-4-phenylmethoxy-1H-quinolin-5-one IUPAC Name: 7-methoxy-2-phenyl-4-phenylmethoxy-1H-quinolin-5-one Traditional Name: 4-benzoxy-7-methoxy-2-phenyl-1H-quinolin-5-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C=C(NC2=C1)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=O)C2=C(C=C(NC2=C1)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-26-18-12-20-23(21(25)13-18)22(27-15-16-8-4-2-5-9-16)14-19(24-20)17-10-6-3-7-11-17/h2-14,24H,15H2,1H3