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

Systemtic Name: [10-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-4-yl] ethyl carbonate Openeye Name: [10-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-4-yl] ethyl carbonate CAS Name: carbonic acid [10-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-4-yl] ethyl ester IUPAC Name: [10-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-4-yl] ethyl carbonate Traditional Name: carbonic acid [10-(1,3-benzodioxol-5-yl)-1-methylol-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-4-yl] ethyl ester Formula: C25H22N2O6 MolecularWeight: 446.45198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1C2=CC=C(N2C(C3=C1C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)CO

Isomeric SMILES

CCOC(=O)OC1C2=CC=C(N2C(C3=C1C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)CO

InChI

InChI=1S/C25H22N2O6/c1-2-30-25(29)33-24-18-9-8-15(12-28)27(18)23(14-7-10-19-20(11-14)32-13-31-19)22-21(24)16-5-3-4-6-17(16)26-22/h3-11,23-24,26,28H,2,12-13H2,1H3