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

Systemtic Name: 2-(2-ethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-ethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-ethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-ethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-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=C1N2C(=O)C3CC=C(CC3C2=O)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3CC=C(CC3C2=O)C

InChI

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