4-[[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(1,3-dioxo-2-phenyl-isoindolin-5-yl)oxyanilino]-4-oxo-butanoic acid CAS Name: 4-[3-[(1,3-dioxo-2-phenyl-5-isoindolyl)oxy]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-(1,3-dioxo-2-phenylisoindol-5-yl)oxyanilino]-4-oxobutanoic acid Traditional Name: 4-[3-(1,3-diketo-2-phenyl-isoindolin-5-yl)oxyanilino]-4-keto-butyric acid Formula: C24H18N2O6 MolecularWeight: 430.40952

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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)OC4=CC=CC(=C4)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NC(=O)CCC(=O)O

InChI

InChI=1S/C24H18N2O6/c27-21(11-12-22(28)29)25-15-5-4-8-17(13-15)32-18-9-10-19-20(14-18)24(31)26(23(19)30)16-6-2-1-3-7-16/h1-10,13-14H,11-12H2,(H,25,27)(H,28,29)