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

Systemtic Name: 2-[[2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[2-(4-ethoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[[2-(4-ethoxycarbonylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[2-(4-carbethoxyphenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]-5-hydroxy-benzoic acid Formula: C25H18N2O8 MolecularWeight: 474.41902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O8/c1-2-35-25(34)13-3-6-15(7-4-13)27-22(30)17-9-5-14(11-18(17)23(27)31)21(29)26-20-10-8-16(28)12-19(20)24(32)33/h3-12,28H,2H2,1H3,(H,26,29)(H,32,33)