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

Systemtic Name: dimethyl 11b-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dicarboxylate Openeye Name: dimethyl 11b-(2-methoxy-2-oxo-ethyl)-1-oxo-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dicarboxylate CAS Name: 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 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)-6,11-dihydro-5H-pyrrolo[2,1-a]$b-carboline-2,3-dicarboxylic acid dimethyl ester Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O7/c1-28-14(24)10-21-17-12(11-6-4-5-7-13(11)22-17)8-9-23(21)16(20(27)30-3)15(18(21)25)19(26)29-2/h4-7,22H,8-10H2,1-3H3