2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(3,4,5-trimethoxyphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(3,4,5-trimethoxyphenyl)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(3,4,5-trimethoxyphenyl)isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(3,4,5-trimethoxyphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(3,4,5-trimethoxyphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-(3,4,5-trimethoxyphenyl)isoindoline-5-carboxamide Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H24N2O7/c1-5-35-18-9-7-17(8-10-18)28-25(30)19-11-6-15(12-20(19)26(28)31)24(29)27-16-13-21(32-2)23(34-4)22(14-16)33-3/h6-14H,5H2,1-4H3,(H,27,29)