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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindol-5-yl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[1,3-dioxo-2-(1-phenylethyl)isoindoline-5-carbonyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[[1,3-dioxo-2-(1-phenylethyl)-5-isoindolyl]-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[1,3-dioxo-2-(1-phenylethyl)isoindole-5-carbonyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[1,3-diketo-2-(1-phenylethyl)isoindoline-5-carbonyl]amino]-2-hydroxy-benzoic acid Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C24H18N2O6/c1-13(14-5-3-2-4-6-14)26-22(29)17-9-7-15(11-19(17)23(26)30)21(28)25-16-8-10-18(24(31)32)20(27)12-16/h2-13,27H,1H3,(H,25,28)(H,31,32)