1,3-bis(oxidanylidene)-2-phenethyl-N-[(2,3,4-trimethoxyphenyl)methyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-phenethyl-N-[(2,3,4-trimethoxyphenyl)methyl]isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-phenethyl-N-[(2,3,4-trimethoxyphenyl)methyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-phenethyl-N-[(2,3,4-trimethoxyphenyl)methyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-phenethyl-N-[(2,3,4-trimethoxyphenyl)methyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-phenethyl-N-(2,3,4-trimethoxybenzyl)isoindoline-5-carboxamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H26N2O6/c1-33-22-12-10-19(23(34-2)24(22)35-3)16-28-25(30)18-9-11-20-21(15-18)27(32)29(26(20)31)14-13-17-7-5-4-6-8-17/h4-12,15H,13-14,16H2,1-3H3,(H,28,30)