1-methyl-3-oxidanyl-3-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: 1-methyl-3-oxidanyl-3-(phenylmethyl)quinoline-2,4-dione Openeye Name: 3-benzyl-3-hydroxy-1-methyl-quinoline-2,4-dione CAS Name: 3-hydroxy-1-methyl-3-(phenylmethyl)quinoline-2,4-dione IUPAC Name: 3-benzyl-3-hydroxy-1-methylquinoline-2,4-dione Traditional Name: 3-benzyl-3-hydroxy-1-methyl-quinoline-2,4-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(CC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)(CC3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO3/c1-18-14-10-6-5-9-13(14)15(19)17(21,16(18)20)11-12-7-3-2-4-8-12/h2-10,21H,11H2,1H3