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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C(=O)O

InChI

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