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

Systemtic Name: 2-(2-ethylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-ethylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-ethylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-ethylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-ethylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-4-13-7-5-6-8-16(13)19-17(20)14-9-11(2)12(3)10-15(14)18(19)21/h5-8,14-15H,4,9-10H2,1-3H3