4,5-dimethyl-6-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4,5-dimethyl-6-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 4,5-dimethyl-6-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 4,5-dimethyl-6-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 4,5-dimethyl-6-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 4,5-dimethyl-6-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CC(=C1C)C=C(C)C)C(=O)NC2=O

Isomeric SMILES

CC1C2C(CC(=C1C)C=C(C)C)C(=O)NC2=O

InChI

InChI=1S/C14H19NO2/c1-7(2)5-10-6-11-12(9(4)8(10)3)14(17)15-13(11)16/h5,9,11-12H,6H2,1-4H3,(H,15,16,17)