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

Systemtic Name: [10-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyloxy-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate Openeye Name: [10-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyloxy-1-isopropyl-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-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl ester IUPAC Name: [10-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyloxy-1-propan-2-yl-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-isopropyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ethyl ester Formula: C30H30N2O8 MolecularWeight: 546.5678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C2CC3=C(C(N2C(=C1OC(=O)OCC)C(C)C)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36

Isomeric SMILES

CCOC(=O)OC1=C2CC3=C(C(N2C(=C1OC(=O)OCC)C(C)C)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36

InChI

InChI=1S/C30H30N2O8/c1-5-35-29(33)39-27-21-14-19-18-9-7-8-10-20(18)31-24(19)26(17-11-12-22-23(13-17)38-15-37-22)32(21)25(16(3)4)28(27)40-30(34)36-6-2/h7-13,16,26,31H,5-6,14-15H2,1-4H3