1-(4-methylphenyl)quinoline-2,5,8-trione

Systemtic Name: 1-(4-methylphenyl)quinoline-2,5,8-trione Openeye Name: 1-(p-tolyl)quinoline-2,5,8-trione CAS Name: 1-(4-methylphenyl)quinoline-2,5,8-trione IUPAC Name: 1-(4-methylphenyl)quinoline-2,5,8-trione Traditional Name: 1-(p-tolyl)quinoline-2,5,8-trione Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC3=C2C(=O)C=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC3=C2C(=O)C=CC3=O

InChI

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