2-(4-methylphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(p-tolyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(p-tolyl)-4H-isoquinoline-1,3-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO2/c1-11-6-8-13(9-7-11)17-15(18)10-12-4-2-3-5-14(12)16(17)19/h2-9H,10H2,1H3