3-(carboxymethyl)-1-(2,5-dimethylphenyl)-5-(4-ethanoylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 3-(carboxymethyl)-1-(2,5-dimethylphenyl)-5-(4-ethanoylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-(4-acetylphenyl)-3-(carboxymethyl)-1-(2,5-dimethylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-(4-acetylphenyl)-3-(carboxymethyl)-1-(2,5-dimethylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-(4-acetylphenyl)-3-(carboxymethyl)-1-(2,5-dimethylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-(4-acetylphenyl)-3-(carboxymethyl)-1-(2,5-dimethylphenyl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C)C(N2)(CC(=O)O)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C)C(N2)(CC(=O)O)C(=O)O

InChI

InChI=1S/C25H24N2O7/c1-12-4-5-13(2)17(10-12)21-19-20(25(26-21,24(33)34)11-18(29)30)23(32)27(22(19)31)16-8-6-15(7-9-16)14(3)28/h4-10,19-21,26H,11H2,1-3H3,(H,29,30)(H,33,34)