[4-acetyloxy-6-methoxy-5,10-bis(oxidanylidene)-2-phenyl-benzo[g]quinolin-8-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-methoxy-5,10-bis(oxidanylidene)-2-phenyl-benzo[g]quinolin-8-yl] ethanoate Openeye Name: (4-acetoxy-6-methoxy-5,10-dioxo-2-phenyl-benzo[g]quinolin-8-yl) acetate CAS Name: acetic acid (4-acetyloxy-6-methoxy-5,10-dioxo-2-phenyl-8-benzo[g]quinolinyl) ester IUPAC Name: (4-acetyloxy-6-methoxy-5,10-dioxo-2-phenylbenzo[g]quinolin-8-yl) acetate Traditional Name: acetic acid (4-acetoxy-5,10-diketo-6-methoxy-2-phenyl-benzo[g]quinolin-8-yl) ester Formula: C24H17NO7 MolecularWeight: 431.39428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=N3)C4=CC=CC=C4)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=N3)C4=CC=CC=C4)OC(=O)C)OC

InChI

InChI=1S/C24H17NO7/c1-12(26)31-15-9-16-20(18(10-15)30-3)24(29)21-19(32-13(2)27)11-17(25-22(21)23(16)28)14-7-5-4-6-8-14/h4-11H,1-3H3