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

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-1-(3-methoxy-2-phenylmethoxy-phenyl)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-benzyl-1-(2-benzyloxy-3-methoxy-phenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-[(4-hydroxyphenyl)methyl]-1-(3-methoxy-2-phenylmethoxyphenyl)-4,6-dioxo-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-benzyl-3-[(4-hydroxyphenyl)methyl]-1-(3-methoxy-2-phenylmethoxyphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 1-(2-benzoxy-3-methoxy-phenyl)-5-benzyl-3-(4-hydroxybenzyl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C35H32N2O7 MolecularWeight: 592.63778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4C(C(=O)N(C4=O)CC5=CC=CC=C5)C(N3)(CC6=CC=C(C=C6)O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4C(C(=O)N(C4=O)CC5=CC=CC=C5)C(N3)(CC6=CC=C(C=C6)O)C(=O)O

InChI

InChI=1S/C35H32N2O7/c1-43-27-14-8-13-26(31(27)44-21-24-11-6-3-7-12-24)30-28-29(33(40)37(32(28)39)20-23-9-4-2-5-10-23)35(36-30,34(41)42)19-22-15-17-25(38)18-16-22/h2-18,28-30,36,38H,19-21H2,1H3,(H,41,42)