1-(2,4-dimethoxy-3-methyl-phenyl)-5-(4-ethylphenyl)-4,6-bis(oxidanylidene)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 1-(2,4-dimethoxy-3-methyl-phenyl)-5-(4-ethylphenyl)-4,6-bis(oxidanylidene)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 1-(2,4-dimethoxy-3-methyl-phenyl)-5-(4-ethylphenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 1-(2,4-dimethoxy-3-methylphenyl)-5-(4-ethylphenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 1-(2,4-dimethoxy-3-methylphenyl)-5-(4-ethylphenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 1-(2,4-dimethoxy-3-methyl-phenyl)-5-(4-ethylphenyl)-4,6-diketo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=C(C(=C(C=C4)OC)C)OC)(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=C(C(=C(C=C4)OC)C)OC)(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C30H30N2O6/c1-5-18-11-13-20(14-12-18)32-27(33)23-24(28(32)34)30(29(35)36,19-9-7-6-8-10-19)31-25(23)21-15-16-22(37-3)17(2)26(21)38-4/h6-16,23-25,31H,5H2,1-4H3,(H,35,36)