5,8-dimethoxy-2-phenyl-1H-quinolin-4-one

Systemtic Name: 5,8-dimethoxy-2-phenyl-1H-quinolin-4-one Openeye Name: 5,8-dimethoxy-2-phenyl-1H-quinolin-4-one CAS Name: 5,8-dimethoxy-2-phenyl-1H-quinolin-4-one IUPAC Name: 5,8-dimethoxy-2-phenyl-1H-quinolin-4-one Traditional Name: 5,8-dimethoxy-2-phenyl-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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