1-(4-azanyl-5-ethanoyl-6-oxidanylidene-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione

Systemtic Name: 1-(4-azanyl-5-ethanoyl-6-oxidanylidene-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione Openeye Name: 1-(5-acetyl-4-amino-6-oxo-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione CAS Name: 1-(5-acetyl-4-amino-6-oxo-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione IUPAC Name: 1-(5-acetyl-4-amino-6-oxo-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione Traditional Name: 1-(5-acetyl-4-amino-6-keto-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(NC(=O)C(=C1N)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)C1=C(NC(=O)C(=C1N)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4/c1-9(20)8-12(22)14-15(18)13(10(2)21)17(23)19-16(14)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H3,18,19,23)