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

Systemtic Name: 4,6-bis(oxidanylidene)-1-(4-phenylphenyl)-5-(3-phenylprop-2-enyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-cinnamyl-4,6-dioxo-1-(4-phenylphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 4,6-dioxo-1-(4-phenylphenyl)-5-(3-phenylprop-2-enyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 4,6-dioxo-1-(4-phenylphenyl)-5-(3-phenylprop-2-enyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-cinnamyl-4,6-diketo-1-(4-phenylphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C28H24N2O4 MolecularWeight: 452.50116

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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)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)C(=O)O

InChI

InChI=1S/C28H24N2O4/c31-26-22-23(27(32)30(26)17-7-10-18-8-3-1-4-9-18)25(28(33)34)29-24(22)21-15-13-20(14-16-21)19-11-5-2-6-12-19/h1-16,22-25,29H,17H2,(H,33,34)