(3R)-6-methyl-3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: (3R)-6-methyl-3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione Openeye Name: (3R)-3-hydroxy-6-methyl-3-phenyl-1H-quinoline-2,4-dione CAS Name: (3R)-3-hydroxy-6-methyl-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: (3R)-3-hydroxy-6-methyl-3-phenyl-1H-quinoline-2,4-dione Traditional Name: (3R)-3-hydroxy-6-methyl-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(C2=O)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@](C2=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H13NO3/c1-10-7-8-13-12(9-10)14(18)16(20,15(19)17-13)11-5-3-2-4-6-11/h2-9,20H,1H3,(H,17,19)/t16-/m1/s1