(5,10-diacetyloxy-2,4,9-trimethoxy-6,9-dihydrobenzo[g]quinolin-7-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC1=CC(C2=C(C3=C(C(=CC(=N3)OC)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)27-4)22(32-12(3)26)20-19(21(14)31-11(2)25)16(28-5)9-17(23-20)29-6/h8-9,15H,7H2,1-6H3