4-[[6-[(4-methoxyphenyl)methylcarbamoyl]-3-oxidanylidene-1H-isoindol-2-yl]methyl]benzoic acid

Systemtic Name: 4-[[6-[(4-methoxyphenyl)methylcarbamoyl]-3-oxidanylidene-1H-isoindol-2-yl]methyl]benzoic acid Openeye Name: 4-[[5-[(4-methoxyphenyl)methylcarbamoyl]-1-oxo-isoindolin-2-yl]methyl]benzoic acid CAS Name: 4-[[6-[[(4-methoxyphenyl)methylamino]-oxomethyl]-3-oxo-1H-isoindol-2-yl]methyl]benzoic acid IUPAC Name: 4-[[6-[(4-methoxyphenyl)methylcarbamoyl]-3-oxo-1H-isoindol-2-yl]methyl]benzoic acid Traditional Name: 4-[[1-keto-5-(p-anisylcarbamoyl)isoindolin-2-yl]methyl]benzoic acid Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H22N2O5/c1-32-21-9-4-16(5-10-21)13-26-23(28)19-8-11-22-20(12-19)15-27(24(22)29)14-17-2-6-18(7-3-17)25(30)31/h2-12H,13-15H2,1H3,(H,26,28)(H,30,31)