[10-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyloxy-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate

Systemtic Name: [10-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyloxy-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate Openeye Name: [10-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyloxy-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate CAS Name: carbonic acid [10-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyloxy-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl ester IUPAC Name: [10-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyloxy-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate Traditional Name: carbonic acid [10-(1,3-benzodioxol-5-yl)-2-carbethoxyoxy-1-ethyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ethyl ester Formula: C29H28N2O8 MolecularWeight: 532.54122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)OC(=O)OCC)OC(=O)OCC

Isomeric SMILES

CCC1=C(C(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)OC(=O)OCC)OC(=O)OCC

InChI

InChI=1S/C29H28N2O8/c1-4-20-26(38-28(32)34-5-2)27(39-29(33)35-6-3)21-14-18-17-9-7-8-10-19(17)30-24(18)25(31(20)21)16-11-12-22-23(13-16)37-15-36-22/h7-13,25,30H,4-6,14-15H2,1-3H3