3-(4-methylphenyl)-1H-quinoline-2,5,8-trione

Systemtic Name: 3-(4-methylphenyl)-1H-quinoline-2,5,8-trione Openeye Name: 3-(p-tolyl)-1H-quinoline-2,5,8-trione CAS Name: 3-(4-methylphenyl)-1H-quinoline-2,5,8-trione IUPAC Name: 3-(4-methylphenyl)-1H-quinoline-2,5,8-trione Traditional Name: 3-(p-tolyl)-1H-quinoline-2,5,8-trione Formula: C16H11NO3 MolecularWeight: 265.26344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=O)C=CC3=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=O)C=CC3=O)NC2=O

InChI

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