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

Systemtic Name: (5,10-diacetyloxy-4,9-dimethoxy-1-methyl-2-oxidanylidene-6,9-dihydrobenzo[g]quinolin-7-yl) ethanoate Openeye Name: (5,10-diacetoxy-4,9-dimethoxy-1-methyl-2-oxo-6,9-dihydrobenzo[g]quinolin-7-yl) acetate CAS Name: acetic acid (5,10-diacetyloxy-4,9-dimethoxy-1-methyl-2-oxo-6,9-dihydrobenzo[g]quinolin-7-yl) ester IUPAC Name: (5,10-diacetyloxy-4,9-dimethoxy-1-methyl-2-oxo-6,9-dihydrobenzo[g]quinolin-7-yl) acetate Traditional Name: acetic acid (5,10-diacetoxy-2-keto-4,9-dimethoxy-1-methyl-6,9-dihydrobenzo[g]quinolin-7-yl) ester Formula: C22H23NO9 MolecularWeight: 445.41932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(C2=C(C3=C(C(=CC(=O)N3C)OC)C(=C2C1)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(C2=C(C3=C(C(=CC(=O)N3C)OC)C(=C2C1)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C22H23NO9/c1-10(24)30-13-7-14-18(15(8-13)28-5)22(32-12(3)26)20-19(21(14)31-11(2)25)16(29-6)9-17(27)23(20)4/h8-9,15H,7H2,1-6H3