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

Systemtic Name: (5,10-diacetyloxy-4,9-dimethoxy-2-phenyl-6,9-dihydrobenzo[g]quinolin-7-yl) ethanoate Openeye Name: (5,10-diacetoxy-4,9-dimethoxy-2-phenyl-6,9-dihydrobenzo[g]quinolin-7-yl) acetate CAS Name: acetic acid (5,10-diacetyloxy-4,9-dimethoxy-2-phenyl-6,9-dihydrobenzo[g]quinolin-7-yl) ester IUPAC Name: (5,10-diacetyloxy-4,9-dimethoxy-2-phenyl-6,9-dihydrobenzo[g]quinolin-7-yl) acetate Traditional Name: acetic acid (5,10-diacetoxy-4,9-dimethoxy-2-phenyl-6,9-dihydrobenzo[g]quinolin-7-yl) ester Formula: C27H25NO8 MolecularWeight: 491.4893

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(C2=C(C3=C(C(=CC(=N3)C4=CC=CC=C4)OC)C(=C2C1)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(C2=C(C3=C(C(=CC(=N3)C4=CC=CC=C4)OC)C(=C2C1)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C27H25NO8/c1-14(29)34-18-11-19-23(21(12-18)32-4)27(36-16(3)31)25-24(26(19)35-15(2)30)22(33-5)13-20(28-25)17-9-7-6-8-10-17/h6-10,12-13,21H,11H2,1-5H3