(4,5,10-triacetyloxy-6-methoxy-2-phenyl-6,9-dihydrobenzo[g]quinolin-8-yl) ethanoate

Systemtic Name: (4,5,10-triacetyloxy-6-methoxy-2-phenyl-6,9-dihydrobenzo[g]quinolin-8-yl) ethanoate Openeye Name: (4,5,10-triacetoxy-6-methoxy-2-phenyl-6,9-dihydrobenzo[g]quinolin-8-yl) acetate CAS Name: acetic acid (4,5,10-triacetyloxy-6-methoxy-2-phenyl-6,9-dihydrobenzo[g]quinolin-8-yl) ester IUPAC Name: (4,5,10-triacetyloxy-6-methoxy-2-phenyl-6,9-dihydrobenzo[g]quinolin-8-yl) acetate Traditional Name: acetic acid (4,5,10-triacetoxy-6-methoxy-2-phenyl-6,9-dihydrobenzo[g]quinolin-8-yl) ester Formula: C28H25NO9 MolecularWeight: 519.4994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(C2=C(C3=C(C(=C2C1)OC(=O)C)N=C(C=C3OC(=O)C)C4=CC=CC=C4)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(C2=C(C3=C(C(=C2C1)OC(=O)C)N=C(C=C3OC(=O)C)C4=CC=CC=C4)OC(=O)C)OC

InChI

InChI=1S/C28H25NO9/c1-14(30)35-19-11-20-24(22(12-19)34-5)28(38-17(4)33)25-23(36-15(2)31)13-21(18-9-7-6-8-10-18)29-26(25)27(20)37-16(3)32/h6-10,12-13,22H,11H2,1-5H3