(5,10-diacetyloxy-4,9-dimethoxy-2-oxidanylidene-6,9-dihydro-1H-benzo[g]quinolin-7-yl) ethanoate

Systemtic Name: (5,10-diacetyloxy-4,9-dimethoxy-2-oxidanylidene-6,9-dihydro-1H-benzo[g]quinolin-7-yl) ethanoate Openeye Name: (5,10-diacetoxy-4,9-dimethoxy-2-oxo-6,9-dihydro-1H-benzo[g]quinolin-7-yl) acetate CAS Name: acetic acid (5,10-diacetyloxy-4,9-dimethoxy-2-oxo-6,9-dihydro-1H-benzo[g]quinolin-7-yl) ester IUPAC Name: (5,10-diacetyloxy-4,9-dimethoxy-2-oxo-6,9-dihydro-1H-benzo[g]quinolin-7-yl) acetate Traditional Name: acetic acid (5,10-diacetoxy-2-keto-4,9-dimethoxy-6,9-dihydro-1H-benzo[g]quinolin-7-yl) ester Formula: C21H21NO9 MolecularWeight: 431.39274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(C2=C(C3=C(C(=CC(=O)N3)OC)C(=C2C1)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(C2=C(C3=C(C(=CC(=O)N3)OC)C(=C2C1)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C21H21NO9/c1-9(23)29-12-6-13-17(14(7-12)27-4)21(31-11(3)25)19-18(20(13)30-10(2)24)15(28-5)8-16(26)22-19/h7-8,14H,6H2,1-5H3,(H,22,26)