[8-methoxy-5,10-bis(oxidanylidene)-2-phenyl-benzo[g]quinolin-4-yl] ethanoate

Systemtic Name: [8-methoxy-5,10-bis(oxidanylidene)-2-phenyl-benzo[g]quinolin-4-yl] ethanoate Openeye Name: (8-methoxy-5,10-dioxo-2-phenyl-benzo[g]quinolin-4-yl) acetate CAS Name: acetic acid (8-methoxy-5,10-dioxo-2-phenyl-4-benzo[g]quinolinyl) ester IUPAC Name: (8-methoxy-5,10-dioxo-2-phenylbenzo[g]quinolin-4-yl) acetate Traditional Name: acetic acid (5,10-diketo-8-methoxy-2-phenyl-benzo[g]quinolin-4-yl) ester Formula: C22H15NO5 MolecularWeight: 373.3582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=NC2=C1C(=O)C3=C(C2=O)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC(=NC2=C1C(=O)C3=C(C2=O)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO5/c1-12(24)28-18-11-17(13-6-4-3-5-7-13)23-20-19(18)21(25)15-9-8-14(27-2)10-16(15)22(20)26/h3-11H,1-2H3