2-(4-methylphenyl)isoquinoline-1,3,4-trione

Systemtic Name: 2-(4-methylphenyl)isoquinoline-1,3,4-trione Openeye Name: 2-(p-tolyl)isoquinoline-1,3,4-trione CAS Name: 2-(4-methylphenyl)isoquinoline-1,3,4-trione IUPAC Name: 2-(4-methylphenyl)isoquinoline-1,3,4-trione Traditional Name: 2-(p-tolyl)isoquinoline-1,3,4-trione Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H11NO3/c1-10-6-8-11(9-7-10)17-15(19)13-5-3-2-4-12(13)14(18)16(17)20/h2-9H,1H3