5,8-dimethoxy-3-phenyl-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-3-phenyl-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-3-phenyl-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-3-phenyl-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-3-phenyl-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-3-phenyl-carbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-20-14-8-9-15(21-2)16-13(14)10-12(17(19)18-16)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,19)