5,8-dimethoxy-3-phenyl-1H-quinolin-4-one

Systemtic Name: 5,8-dimethoxy-3-phenyl-1H-quinolin-4-one Openeye Name: 5,8-dimethoxy-3-phenyl-1H-quinolin-4-one CAS Name: 5,8-dimethoxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 5,8-dimethoxy-3-phenyl-1H-quinolin-4-one Traditional Name: 5,8-dimethoxy-3-phenyl-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)NC=C(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)NC=C(C2=O)C3=CC=CC=C3

InChI

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