2-(2-ethyl-6-methyl-phenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2-ethyl-6-methyl-phenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-ethyl-6-methyl-phenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2-ethyl-6-methylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-ethyl-6-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-ethyl-6-methyl-phenyl)-4H-isoquinoline-1,3-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=O)CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=O)CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H17NO2/c1-3-13-9-6-7-12(2)17(13)19-16(20)11-14-8-4-5-10-15(14)18(19)21/h4-10H,3,11H2,1-2H3