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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C(=O)C1=O)(C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C(=O)C1=O)(C3=CC=CC=C3)O

InChI

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