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

Systemtic Name: 2-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-phenyl]carbonylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[3-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzoyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[[3-(1,3-dioxo-2-isoindolyl)-4-methylphenyl]-oxomethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[3-(1,3-dioxoisoindol-2-yl)-4-methylbenzoyl]amino]-5-hydroxybenzoic acid Traditional Name: 5-hydroxy-2-[(4-methyl-3-phthalimido-benzoyl)amino]benzoic acid Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)O)C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)O)C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O6/c1-12-6-7-13(20(27)24-18-9-8-14(26)11-17(18)23(30)31)10-19(12)25-21(28)15-4-2-3-5-16(15)22(25)29/h2-11,26H,1H3,(H,24,27)(H,30,31)