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

Systemtic Name: 4-[3-[(2-methoxyphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 4-[3-(2-methoxyanilino)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 4-[3-(2-methoxyanilino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 4-[3-(2-methoxyanilino)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 4-[2,5-diketo-3-(o-anisidino)pyrrolidino]benzoic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

InChI

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