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

Systemtic Name: 5-but-2-enyl-3-[(4-nitrophenyl)methyl]-4,6-bis(oxidanylidene)-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-but-2-enyl-3-[(4-nitrophenyl)methyl]-4,6-dioxo-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-but-2-enyl-3-[(4-nitrophenyl)methyl]-4,6-dioxo-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-but-2-enyl-3-[(4-nitrophenyl)methyl]-4,6-dioxo-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-but-2-enyl-4,6-diketo-3-(4-nitrobenzyl)-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)C2C(C1=O)C(NC2C3=CC=C(C=C3)C4=CC=CC=C4)(CC5=CC=C(C=C5)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC=CCN1C(=O)C2C(C1=O)C(NC2C3=CC=C(C=C3)C4=CC=CC=C4)(CC5=CC=C(C=C5)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C30H27N3O6/c1-2-3-17-32-27(34)24-25(28(32)35)30(29(36)37,18-19-9-15-23(16-10-19)33(38)39)31-26(24)22-13-11-21(12-14-22)20-7-5-4-6-8-20/h2-16,24-26,31H,17-18H2,1H3,(H,36,37)