6,8-dimethoxy-2-phenyl-1H-quinolin-4-one

Systemtic Name: 6,8-dimethoxy-2-phenyl-1H-quinolin-4-one Openeye Name: 6,8-dimethoxy-2-phenyl-1H-quinolin-4-one CAS Name: 6,8-dimethoxy-2-phenyl-1H-quinolin-4-one IUPAC Name: 6,8-dimethoxy-2-phenyl-1H-quinolin-4-one Traditional Name: 6,8-dimethoxy-2-phenyl-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C=C(N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C=C(N2)C3=CC=CC=C3)OC

InChI

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