10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid Openeye Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid CAS Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid IUPAC Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid Traditional Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2,3-dicarboxylic acid Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N3C1=C(C(=C3)C(=O)O)C(=O)O)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C26

Isomeric SMILES

C1C2=C(C(N3C1=C(C(=C3)C(=O)O)C(=O)O)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C26

InChI

InChI=1S/C23H16N2O6/c26-22(27)14-9-25-16(19(14)23(28)29)8-13-12-3-1-2-4-15(12)24-20(13)21(25)11-5-6-17-18(7-11)31-10-30-17/h1-7,9,21,24H,8,10H2,(H,26,27)(H,28,29)