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

Systemtic Name: methyl 8-methoxy-11b-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-6,11-dihydro-5H-indolizino[8,7-b]indole-2-carboxylate Openeye Name: methyl 8-methoxy-11b-(2-methoxy-2-oxo-ethyl)-1-oxo-6,11-dihydro-5H-indolizino[8,7-b]indole-2-carboxylate CAS Name: 8-methoxy-11b-(2-methoxy-2-oxoethyl)-1-oxo-6,11-dihydro-5H-indolizino[8,7-b]indole-2-carboxylic acid methyl ester IUPAC Name: methyl 8-methoxy-11b-(2-methoxy-2-oxoethyl)-1-oxo-6,11-dihydro-5H-indolizino[8,7-b]indole-2-carboxylate Traditional Name: 1-keto-11b-(2-keto-2-methoxy-ethyl)-8-methoxy-6,11-dihydro-5H-pyrrolo[2,1-a]$b-carboline-2-carboxylic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN4C3(C(=O)C(=C4)C(=O)OC)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN4C3(C(=O)C(=C4)C(=O)OC)CC(=O)OC

InChI

InChI=1S/C20H20N2O6/c1-26-11-4-5-15-13(8-11)12-6-7-22-10-14(19(25)28-3)18(24)20(22,17(12)21-15)9-16(23)27-2/h4-5,8,10,21H,6-7,9H2,1-3H3