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

Systemtic Name: 4-[3-[(2-methyl-4-oxidanyl-phenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 4-[3-(4-hydroxy-2-methyl-anilino)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 4-[3-(4-hydroxy-2-methylanilino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 4-[3-(4-hydroxy-2-methylanilino)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 4-[3-(4-hydroxy-2-methyl-anilino)-2,5-diketo-pyrrolidino]benzoic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H16N2O5/c1-10-8-13(21)6-7-14(10)19-15-9-16(22)20(17(15)23)12-4-2-11(3-5-12)18(24)25/h2-8,15,19,21H,9H2,1H3,(H,24,25)