4-[(3Z)-2-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoic acid

Systemtic Name: 4-[(3Z)-2-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoic acid Openeye Name: 4-[(3Z)-2-(1,3-benzodioxol-5-yl)-3-[hydroxy(p-tolyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]butanoic acid CAS Name: 4-[(3Z)-2-(1,3-benzodioxol-5-yl)-3-[hydroxy-(4-methylphenyl)methylidene]-4,5-dioxo-1-pyrrolidinyl]butanoic acid IUPAC Name: 4-[(3Z)-2-(1,3-benzodioxol-5-yl)-3-[hydroxy-(4-methylphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]butanoic acid Traditional Name: 4-[(3Z)-2-(1,3-benzodioxol-5-yl)-3-[hydroxy(p-tolyl)methylene]-4,5-diketo-pyrrolidino]butyric acid Formula: C23H21NO7 MolecularWeight: 423.41534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCC(=O)O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CCCC(=O)O)C3=CC4=C(C=C3)OCO4)/O

InChI

InChI=1S/C23H21NO7/c1-13-4-6-14(7-5-13)21(27)19-20(15-8-9-16-17(11-15)31-12-30-16)24(23(29)22(19)28)10-2-3-18(25)26/h4-9,11,20,27H,2-3,10,12H2,1H3,(H,25,26)/b21-19-