2-(2,5-dimethoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2,5-dimethoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2,5-dimethoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2,5-dimethoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2,5-dimethoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2,5-dimethoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C17H19NO4/c1-10-4-6-12-13(8-10)17(20)18(16(12)19)14-9-11(21-2)5-7-15(14)22-3/h4-5,7,9,12-13H,6,8H2,1-3H3