dimethyl 8-methoxy-11b-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dicarboxylate

Systemtic Name: dimethyl 8-methoxy-11b-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dicarboxylate Openeye Name: dimethyl 8-methoxy-11b-(2-methoxy-2-oxo-ethyl)-1-oxo-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dicarboxylate CAS Name: 8-methoxy-11b-(2-methoxy-2-oxoethyl)-1-oxo-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8-methoxy-11b-(2-methoxy-2-oxoethyl)-1-oxo-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dicarboxylate Traditional Name: 1-keto-11b-(2-keto-2-methoxy-ethyl)-8-methoxy-6,11-dihydro-5H-pyrrolo[2,1-a]$b-carboline-2,3-dicarboxylic acid dimethyl ester Formula: C22H22N2O8 MolecularWeight: 442.41868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN4C3(C(=O)C(=C4C(=O)OC)C(=O)OC)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN4C3(C(=O)C(=C4C(=O)OC)C(=O)OC)CC(=O)OC

InChI

InChI=1S/C22H22N2O8/c1-29-11-5-6-14-13(9-11)12-7-8-24-17(21(28)32-4)16(20(27)31-3)19(26)22(24,18(12)23-14)10-15(25)30-2/h5-6,9,23H,7-8,10H2,1-4H3