1-(4-methylphenyl)quinoline-2,5,6-trione

Systemtic Name: 1-(4-methylphenyl)quinoline-2,5,6-trione Openeye Name: 1-(p-tolyl)quinoline-2,5,6-trione CAS Name: 1-(4-methylphenyl)quinoline-2,5,6-trione IUPAC Name: 1-(4-methylphenyl)quinoline-2,5,6-trione Traditional Name: 1-(p-tolyl)quinoline-2,5,6-trione Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC2=O)C(=O)C(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC2=O)C(=O)C(=O)C=C3

InChI

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