N-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(1,3-dioxo-2-phenyl-isoindolin-5-yl)oxyphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(1,3-dioxo-2-phenyl-5-isoindolyl)oxy]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(1,3-dioxo-2-phenylisoindol-5-yl)oxyphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(1,3-diketo-2-phenyl-isoindolin-5-yl)oxyphenyl]-2,6-dimethoxy-benzamide Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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