(3R)-8-methyl-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: (3R)-8-methyl-3-phenyl-1H-quinoline-2,4-dione Openeye Name: (3R)-8-methyl-3-phenyl-1H-quinoline-2,4-dione CAS Name: (3R)-8-methyl-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: (3R)-8-methyl-3-phenyl-1H-quinoline-2,4-dione Traditional Name: (3R)-8-methyl-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@@H](C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c1-10-6-5-9-12-14(10)17-16(19)13(15(12)18)11-7-3-2-4-8-11/h2-9,13H,1H3,(H,17,19)/t13-/m1/s1