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

Systemtic Name: 2-(3-ethanoylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-acetylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-acetylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-acetylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-acetylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H17NO3/c1-10-6-7-14-15(8-10)17(21)18(16(14)20)13-5-3-4-12(9-13)11(2)19/h3-6,9,14-15H,7-8H2,1-2H3