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

Systemtic Name: [4-acetyloxy-5,10-bis(oxidanylidene)-2-phenyl-benzo[g]quinolin-8-yl] ethanoate Openeye Name: (4-acetoxy-5,10-dioxo-2-phenyl-benzo[g]quinolin-8-yl) acetate CAS Name: acetic acid (4-acetyloxy-5,10-dioxo-2-phenyl-8-benzo[g]quinolinyl) ester IUPAC Name: (4-acetyloxy-5,10-dioxo-2-phenylbenzo[g]quinolin-8-yl) acetate Traditional Name: acetic acid (4-acetoxy-5,10-diketo-2-phenyl-benzo[g]quinolin-8-yl) ester Formula: C23H15NO6 MolecularWeight: 401.3683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=C(C2=O)N=C(C=C3OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=C(C2=O)N=C(C=C3OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H15NO6/c1-12(25)29-15-8-9-16-17(10-15)23(28)21-20(22(16)27)19(30-13(2)26)11-18(24-21)14-6-4-3-5-7-14/h3-11H,1-2H3