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

Systemtic Name: 3-methyl-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-methyl-5-(o-tolyl)-4,6-dioxo-1-(4-styrylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-methyl-5-(2-methylphenyl)-4,6-dioxo-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-methyl-5-(2-methylphenyl)-4,6-dioxo-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 4,6-diketo-3-methyl-5-(o-tolyl)-1-(4-styrylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)C=CC5=CC=CC=C5)(C)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)C=CC5=CC=CC=C5)(C)C(=O)O

InChI

InChI=1S/C29H26N2O4/c1-18-8-6-7-11-22(18)31-26(32)23-24(27(31)33)29(2,28(34)35)30-25(23)21-16-14-20(15-17-21)13-12-19-9-4-3-5-10-19/h3-17,23-25,30H,1-2H3,(H,34,35)