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

Systemtic Name: 2-(4-ethylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-ethylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-ethylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-ethylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-ethylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C16H17NO2/c1-2-11-7-9-12(10-8-11)17-15(18)13-5-3-4-6-14(13)16(17)19/h7-10H,2-6H2,1H3