(1-ethanoyl-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl) ethanoate

Systemtic Name: (1-ethanoyl-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl) ethanoate Openeye Name: (1-acetyl-3-oxo-5-phenyl-2H-pyrazin-4-yl) acetate CAS Name: acetic acid (1-acetyl-3-oxo-5-phenyl-2H-pyrazin-4-yl) ester IUPAC Name: (1-acetyl-3-oxo-5-phenyl-2H-pyrazin-4-yl) acetate Traditional Name: acetic acid (1-acetyl-3-keto-5-phenyl-2H-pyrazin-4-yl) ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C(=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1CC(=O)N(C(=C1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C14H14N2O4/c1-10(17)15-8-13(12-6-4-3-5-7-12)16(14(19)9-15)20-11(2)18/h3-8H,9H2,1-2H3