4-[[1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindol-5-yl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindol-5-yl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(2-benzyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-2-hydroxy-benzoic acid CAS Name: 4-[[[1,3-dioxo-2-(phenylmethyl)-5-isoindolyl]-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(2-benzyl-1,3-dioxoisoindole-5-carbonyl)amino]-2-hydroxybenzoic acid Traditional Name: 4-[(2-benzyl-1,3-diketo-isoindoline-5-carbonyl)amino]-2-hydroxy-benzoic acid Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C23H16N2O6/c26-19-11-15(7-9-17(19)23(30)31)24-20(27)14-6-8-16-18(10-14)22(29)25(21(16)28)12-13-4-2-1-3-5-13/h1-11,26H,12H2,(H,24,27)(H,30,31)