(5-acetyloxy-3,6-diphenyl-pyrazin-2-yl) ethanoate

Systemtic Name: (5-acetyloxy-3,6-diphenyl-pyrazin-2-yl) ethanoate Openeye Name: (5-acetoxy-3,6-diphenyl-pyrazin-2-yl) acetate CAS Name: acetic acid (5-acetyloxy-3,6-diphenyl-2-pyrazinyl) ester IUPAC Name: (5-acetyloxy-3,6-diphenylpyrazin-2-yl) acetate Traditional Name: acetic acid (5-acetoxy-3,6-diphenyl-pyrazin-2-yl) ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=C(C(=N1)C2=CC=CC=C2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(N=C(C(=N1)C2=CC=CC=C2)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O4/c1-13(23)25-19-17(15-9-5-3-6-10-15)22-20(26-14(2)24)18(21-19)16-11-7-4-8-12-16/h3-12H,1-2H3