3-methyl-3-oxidanyl-1-phenyl-quinoline-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)O

InChI

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