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

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-4,6-bis(oxidanylidene)-3-phenyl-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-benzyl-1-(4-hydroxy-3-methoxy-phenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-4,6-dioxo-3-phenyl-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-benzyl-1-(4-hydroxy-3-methoxyphenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-benzyl-1-(4-hydroxy-3-methoxy-phenyl)-4,6-diketo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)C(N2)(C5=CC=CC=C5)C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)C(N2)(C5=CC=CC=C5)C(=O)O)O

InChI

InChI=1S/C27H24N2O6/c1-35-20-14-17(12-13-19(20)30)23-21-22(27(28-23,26(33)34)18-10-6-3-7-11-18)25(32)29(24(21)31)15-16-8-4-2-5-9-16/h2-14,21-23,28,30H,15H2,1H3,(H,33,34)