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

Systemtic Name: 2-(3-ethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-ethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-ethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-ethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-ethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=O)C3CC=C(CC3C2=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=O)C3CC=C(CC3C2=O)C

InChI

InChI=1S/C17H19NO2/c1-3-12-5-4-6-13(10-12)18-16(19)14-8-7-11(2)9-15(14)17(18)20/h4-7,10,14-15H,3,8-9H2,1-2H3