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

Systemtic Name: 2-(2,5-dimethoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(2,5-dimethoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(2,5-dimethoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(2,5-dimethoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(2,5-dimethoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C3CCCCC3C2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C3CCCCC3C2=O

InChI

InChI=1S/C16H19NO4/c1-20-10-7-8-14(21-2)13(9-10)17-15(18)11-5-3-4-6-12(11)16(17)19/h7-9,11-12H,3-6H2,1-2H3