N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-3,5-dimethoxy-benzamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-3,5-dimethoxybenzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-3,5-dimethoxy-benzamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H18N2O5/c1-29-16-11-14(12-17(13-16)30-2)21(26)24-19-10-6-9-18-20(19)23(28)25(22(18)27)15-7-4-3-5-8-15/h3-13H,1-2H3,(H,24,26)