[10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] hydrogen carbonate

Systemtic Name: [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] hydrogen carbonate Openeye Name: [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] hydrogen carbonate CAS Name: carbonic acid [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ester IUPAC Name: [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] hydrogen carbonate Traditional Name: carbonic acid [10-(4-methoxyphenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CC4=C(C=CN24)OC(=O)O)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CC4=C(C=CN24)OC(=O)O)C5=CC=CC=C5N3

InChI

InChI=1S/C22H18N2O4/c1-27-14-8-6-13(7-9-14)21-20-16(15-4-2-3-5-17(15)23-20)12-18-19(28-22(25)26)10-11-24(18)21/h2-11,21,23H,12H2,1H3,(H,25,26)