ethyl 1-[(3-ethoxycarbonyl-2H-benzo[g]isoindol-1-yl)methyl]-2H-benzo[e]isoindole-3-carboxylate

Systemtic Name: ethyl 1-[(3-ethoxycarbonyl-2H-benzo[g]isoindol-1-yl)methyl]-2H-benzo[e]isoindole-3-carboxylate Openeye Name: ethyl 1-[(3-ethoxycarbonyl-2H-benzo[g]isoindol-1-yl)methyl]-2H-benzo[e]isoindole-3-carboxylate CAS Name: 1-[(3-ethoxycarbonyl-2H-benzo[g]isoindol-1-yl)methyl]-2H-benzo[e]isoindole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-ethoxycarbonyl-2H-benzo[g]isoindol-1-yl)methyl]-2H-benzo[e]isoindole-3-carboxylate Traditional Name: 1-[(3-carbethoxy-2H-benz[g]isoindol-1-yl)methyl]-2H-benz[e]isoindole-3-carboxylic acid ethyl ester Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC3=CC=CC=C3C2=C(N1)CC4=C5C(=C(N4)C(=O)OCC)C=CC6=CC=CC=C65

Isomeric SMILES

CCOC(=O)C1=C2C=CC3=CC=CC=C3C2=C(N1)CC4=C5C(=C(N4)C(=O)OCC)C=CC6=CC=CC=C65

InChI

InChI=1S/C31H26N2O4/c1-3-36-30(34)28-22-15-13-18-9-5-7-11-20(18)26(22)24(32-28)17-25-27-21-12-8-6-10-19(21)14-16-23(27)29(33-25)31(35)37-4-2/h5-16,32-33H,3-4,17H2,1-2H3