2-(2,4-dimethoxyphenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(2,4-dimethoxyphenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(2,4-dimethoxyphenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(2,4-dimethoxyphenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(2,4-dimethoxyphenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(2,4-dimethoxyphenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3CCC(CC3C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3CCC(CC3C2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23NO4/c1-26-16-9-11-19(20(13-16)27-2)23-21(24)17-10-8-15(12-18(17)22(23)25)14-6-4-3-5-7-14/h3-7,9,11,13,15,17-18H,8,10,12H2,1-2H3