2-[[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[2-(2,3-dimethylphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[[2-(2,3-dimethylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[2-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]-5-hydroxybenzoate Traditional Name: 2-[[2-(2,3-dimethylphenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]-5-hydroxy-benzoate Formula: C24H17N2O6- MolecularWeight: 429.40158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C=C4)O)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C=C4)O)C(=O)[O-])C

InChI

InChI=1S/C24H18N2O6/c1-12-4-3-5-20(13(12)2)26-22(29)16-8-6-14(10-17(16)23(26)30)21(28)25-19-9-7-15(27)11-18(19)24(31)32/h3-11,27H,1-2H3,(H,25,28)(H,31,32)/p-1