2-(2,6-diethylphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2,6-diethylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(2,6-diethylphenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2,6-diethylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2,6-diethylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2,6-diethylphenyl)-4H-isoquinoline-1,3-quinone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19NO2/c1-3-13-9-7-10-14(4-2)18(13)20-17(21)12-15-8-5-6-11-16(15)19(20)22/h5-11H,3-4,12H2,1-2H3