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

Systemtic Name: 4-methyl-3-[3-[(5-methyl-2-oxidanyl-phenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 3-[3-(2-hydroxy-5-methyl-anilino)-2,5-dioxo-pyrrolidin-1-yl]-4-methyl-benzoic acid CAS Name: 3-[3-(2-hydroxy-5-methylanilino)-2,5-dioxo-1-pyrrolidinyl]-4-methylbenzoic acid IUPAC Name: 3-[3-(2-hydroxy-5-methylanilino)-2,5-dioxopyrrolidin-1-yl]-4-methylbenzoic acid Traditional Name: 3-[3-(2-hydroxy-5-methyl-anilino)-2,5-diketo-pyrrolidino]-4-methyl-benzoic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-10-3-6-16(22)13(7-10)20-14-9-17(23)21(18(14)24)15-8-12(19(25)26)5-4-11(15)2/h3-8,14,20,22H,9H2,1-2H3,(H,25,26)