3-[(4-hydroxyphenyl)methyl]-4,6-bis(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-4,6-bis(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-(4-hydroxybenzyl)-4,6-diketo-1-[3-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C21H17F3N2O5 MolecularWeight: 434.36529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2C3C(C(=O)NC3=O)C(N2)(CC4=CC=C(C=C4)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2C3C(C(=O)NC3=O)C(N2)(CC4=CC=C(C=C4)O)C(=O)O

InChI

InChI=1S/C21H17F3N2O5/c22-21(23,24)12-3-1-2-11(8-12)16-14-15(18(29)25-17(14)28)20(26-16,19(30)31)9-10-4-6-13(27)7-5-10/h1-8,14-16,26-27H,9H2,(H,30,31)(H,25,28,29)