[4-methoxy-1-methyl-2,5,10-tris(oxidanylidene)benzo[g]quinolin-7-yl] ethanoate

Systemtic Name: [4-methoxy-1-methyl-2,5,10-tris(oxidanylidene)benzo[g]quinolin-7-yl] ethanoate Openeye Name: (4-methoxy-1-methyl-2,5,10-trioxo-benzo[g]quinolin-7-yl) acetate CAS Name: acetic acid (4-methoxy-1-methyl-2,5,10-trioxo-7-benzo[g]quinolinyl) ester IUPAC Name: (4-methoxy-1-methyl-2,5,10-trioxobenzo[g]quinolin-7-yl) acetate Traditional Name: acetic acid (2,5,10-triketo-4-methoxy-1-methyl-benzo[g]quinolin-7-yl) ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=CC(=O)N3C)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=CC(=O)N3C)OC

InChI

InChI=1S/C17H13NO6/c1-8(19)24-9-4-5-10-11(6-9)16(21)14-12(23-3)7-13(20)18(2)15(14)17(10)22/h4-7H,1-3H3