methyl 3,3-bis(3-chlorophenyl)-5-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-1-carboxylate

Systemtic Name: methyl 3,3-bis(3-chlorophenyl)-5-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-1-carboxylate Openeye Name: methyl 3,3-bis(3-chlorophenyl)-5-(4-methoxyphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-1-carboxylate CAS Name: 3,3-bis(3-chlorophenyl)-5-(4-methoxyphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-1-carboxylic acid methyl ester IUPAC Name: methyl 3,3-bis(3-chlorophenyl)-5-(4-methoxyphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-1-carboxylate Traditional Name: 3,3-bis(3-chlorophenyl)-4,6-diketo-5-(4-methoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-1-carboxylic acid methyl ester Formula: C27H22Cl2N2O5 MolecularWeight: 525.37998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C(=O)OC)(C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C(=O)OC)(C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H22Cl2N2O5/c1-35-20-11-9-19(10-12-20)31-24(32)21-22(25(31)33)27(30-23(21)26(34)36-2,15-5-3-7-17(28)13-15)16-6-4-8-18(29)14-16/h3-14,21-23,30H,1-2H3