(3S)-3-ethanoyl-1-phenyl-quinoline-2,4-dione

Systemtic Name: (3S)-3-ethanoyl-1-phenyl-quinoline-2,4-dione Openeye Name: (3S)-3-acetyl-1-phenyl-quinoline-2,4-dione CAS Name: (3S)-3-acetyl-1-phenylquinoline-2,4-dione IUPAC Name: (3S)-3-acetyl-1-phenylquinoline-2,4-dione Traditional Name: (3S)-3-acetyl-1-phenyl-quinoline-2,4-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H]1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-11(19)15-16(20)13-9-5-6-10-14(13)18(17(15)21)12-7-3-2-4-8-12/h2-10,15H,1H3/t15-/m0/s1