N-(2-methoxyphenyl)-1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxamide Openeye Name: N-(2-methoxyphenyl)-1,3-dioxo-2-(4-phenoxyphenyl)isoindoline-5-carboxamide CAS Name: N-(2-methoxyphenyl)-1,3-dioxo-2-(4-phenoxyphenyl)-5-isoindolecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methoxyphenyl)-2-(4-phenoxyphenyl)isoindoline-5-carboxamide Formula: C28H20N2O5 MolecularWeight: 464.4688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O5/c1-34-25-10-6-5-9-24(25)29-26(31)18-11-16-22-23(17-18)28(33)30(27(22)32)19-12-14-21(15-13-19)35-20-7-3-2-4-8-20/h2-17H,1H3,(H,29,31)