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

Systemtic Name: methyl 11b-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-6,11-dihydro-5H-indolizino[8,7-b]indole-2-carboxylate Openeye Name: methyl 11b-(2-methoxy-2-oxo-ethyl)-1-oxo-6,11-dihydro-5H-indolizino[8,7-b]indole-2-carboxylate CAS Name: 11b-(2-methoxy-2-oxoethyl)-1-oxo-6,11-dihydro-5H-indolizino[8,7-b]indole-2-carboxylic acid methyl ester IUPAC Name: methyl 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)-6,11-dihydro-5H-pyrrolo[2,1-a]$b-carboline-2-carboxylic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC12C3=C(CCN1C=C(C2=O)C(=O)OC)C4=CC=CC=C4N3

Isomeric SMILES

COC(=O)CC12C3=C(CCN1C=C(C2=O)C(=O)OC)C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N2O5/c1-25-15(22)9-19-16-12(11-5-3-4-6-14(11)20-16)7-8-21(19)10-13(17(19)23)18(24)26-2/h3-6,10,20H,7-9H2,1-2H3