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

Systemtic Name: 2-[[2-(4-methoxy-3-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoic acid Openeye Name: 2-[[2-(3-hydroxy-4-methoxy-phenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoic acid CAS Name: 2-[[[2-(3-hydroxy-4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[2-(3-hydroxy-4-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoic acid Traditional Name: 2-[[2-(3-hydroxy-4-methoxy-phenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]benzoic acid Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O)O

InChI

InChI=1S/C23H16N2O7/c1-32-19-9-7-13(11-18(19)26)25-21(28)14-8-6-12(10-16(14)22(25)29)20(27)24-17-5-3-2-4-15(17)23(30)31/h2-11,26H,1H3,(H,24,27)(H,30,31)