[4-[6-(4-methoxyphenyl)carbonylpyrazin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[6-(4-methoxyphenyl)carbonylpyrazin-2-yl]phenyl] ethanoate Openeye Name: [4-[6-(4-methoxybenzoyl)pyrazin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[6-[(4-methoxyphenyl)-oxomethyl]-2-pyrazinyl]phenyl] ester IUPAC Name: [4-[6-(4-methoxybenzoyl)pyrazin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(6-p-anisoylpyrazin-2-yl)phenyl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CN=CC(=N2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CN=CC(=N2)C(=O)C3=CC=C(C=C3)OC

InChI

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