5-(3-chloranyl-4-methyl-phenyl)-1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 5-(3-chloranyl-4-methyl-phenyl)-1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-(3-chloro-4-methyl-phenyl)-1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-(3-chloro-4-methylphenyl)-1-(3,5-dimethoxy-2-methoxycarbonylphenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-(3-chloro-4-methylphenyl)-1-(3,5-dimethoxy-2-methoxycarbonylphenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 1-(2-carbomethoxy-3,5-dimethoxy-phenyl)-5-(3-chloro-4-methyl-phenyl)-3-(4-hydroxybenzyl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C31H29ClN2O9 MolecularWeight: 609.02296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC(=CC(=C4C(=O)OC)OC)OC)(CC5=CC=C(C=C5)O)C(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC(=CC(=C4C(=O)OC)OC)OC)(CC5=CC=C(C=C5)O)C(=O)O)Cl

InChI

InChI=1S/C31H29ClN2O9/c1-15-5-8-17(11-21(15)32)34-27(36)24-25(28(34)37)31(30(39)40,14-16-6-9-18(35)10-7-16)33-26(24)20-12-19(41-2)13-22(42-3)23(20)29(38)43-4/h5-13,24-26,33,35H,14H2,1-4H3,(H,39,40)