3-(hydroxymethyl)-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-5-(2-phenoxyethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 3-(hydroxymethyl)-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-5-(2-phenoxyethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-(hydroxymethyl)-1-(2-methoxyphenyl)-4,6-dioxo-5-(2-phenoxyethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-(hydroxymethyl)-1-(2-methoxyphenyl)-4,6-dioxo-5-(2-phenoxyethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-(hydroxymethyl)-1-(2-methoxyphenyl)-4,6-dioxo-5-(2-phenoxyethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 4,6-diketo-1-(2-methoxyphenyl)-3-methylol-5-(2-phenoxyethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3C(C(=O)N(C3=O)CCOC4=CC=CC=C4)C(N2)(CO)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C2C3C(C(=O)N(C3=O)CCOC4=CC=CC=C4)C(N2)(CO)C(=O)O

InChI

InChI=1S/C23H24N2O7/c1-31-16-10-6-5-9-15(16)19-17-18(23(13-26,24-19)22(29)30)21(28)25(20(17)27)11-12-32-14-7-3-2-4-8-14/h2-10,17-19,24,26H,11-13H2,1H3,(H,29,30)