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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)CC(C2=O)NC3=C(C=C(C=C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)CC(C2=O)NC3=C(C=C(C=C3)O)C

InChI

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