4-[2-(2-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoic acid

Systemtic Name: 4-[2-(2-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoic acid Openeye Name: 4-[2-(2-hydroxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]benzoic acid CAS Name: 4-[[2-(2-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]benzoic acid IUPAC Name: 4-[2-(2-hydroxyphenyl)-1,3-dioxoisoindole-5-carbonyl]benzoic acid Traditional Name: 4-[2-(2-hydroxyphenyl)-1,3-diketo-isoindoline-5-carbonyl]benzoic acid Formula: C22H13NO6 MolecularWeight: 387.34172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)O)O

InChI

InChI=1S/C22H13NO6/c24-18-4-2-1-3-17(18)23-20(26)15-10-9-14(11-16(15)21(23)27)19(25)12-5-7-13(8-6-12)22(28)29/h1-11,24H,(H,28,29)