6,7-dimethoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-6,7-dimethoxy-3-phenyl-1H-quinolin-4-one CAS Name: 2-hydroxy-6,7-dimethoxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-6,7-dimethoxy-3-phenyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-6,7-dimethoxy-3-phenyl-4-quinolone Formula: C17H15NO4 MolecularWeight: 297.3053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-21-13-8-11-12(9-14(13)22-2)18-17(20)15(16(11)19)10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,18,19,20)