4-methoxy-N-[3-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-(4-methoxyphenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]benzamide CAS Name: 4-methoxy-N-[3-[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]benzamide Traditional Name: N-[3-[1,3-diketo-2-(4-methoxyphenyl)isoindolin-5-yl]oxyphenyl]-4-methoxy-benzamide Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H22N2O6/c1-35-21-10-6-18(7-11-21)27(32)30-19-4-3-5-23(16-19)37-24-14-15-25-26(17-24)29(34)31(28(25)33)20-8-12-22(36-2)13-9-20/h3-17H,1-2H3,(H,30,32)