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

Systemtic Name: 3-(carboxymethyl)-4,6-bis(oxidanylidene)-1-(4-phenylphenyl)-5-(3-phenylprop-2-enyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-(carboxymethyl)-5-cinnamyl-4,6-dioxo-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-(carboxymethyl)-4,6-dioxo-1-(4-phenylphenyl)-5-(3-phenylprop-2-enyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-(carboxymethyl)-4,6-dioxo-1-(4-phenylphenyl)-5-(3-phenylprop-2-enyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-(carboxymethyl)-5-cinnamyl-4,6-diketo-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)C5=CC=CC=C5)(CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C=CCN2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)C5=CC=CC=C5)(CC(=O)O)C(=O)O

InChI

InChI=1S/C30H26N2O6/c33-23(34)18-30(29(37)38)25-24(27(35)32(28(25)36)17-7-10-19-8-3-1-4-9-19)26(31-30)22-15-13-21(14-16-22)20-11-5-2-6-12-20/h1-16,24-26,31H,17-18H2,(H,33,34)(H,37,38)