1-(3-methoxy-4-oxidanyl-phenyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-5-(3-nitrophenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-5-(3-nitrophenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-5-(3-nitrophenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-4,6-diketo-5-(3-nitrophenyl)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C26H21N3O8 MolecularWeight: 503.46024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C(N2)(C5=CC=CC=C5)C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C(N2)(C5=CC=CC=C5)C(=O)O)O

InChI

InChI=1S/C26H21N3O8/c1-37-19-12-14(10-11-18(19)30)22-20-21(26(27-22,25(33)34)15-6-3-2-4-7-15)24(32)28(23(20)31)16-8-5-9-17(13-16)29(35)36/h2-13,20-22,27,30H,1H3,(H,33,34)