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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2,4-dimethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2,4-dimethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2,4-dimethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2,4-dimethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3CC=CCC3C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3CC=CCC3C2=O)OC

InChI

InChI=1S/C16H17NO4/c1-20-10-7-8-13(14(9-10)21-2)17-15(18)11-5-3-4-6-12(11)16(17)19/h3-4,7-9,11-12H,5-6H2,1-2H3