3-methoxy-1-(4-methoxyphenyl)pyrazin-2-one

Systemtic Name: 3-methoxy-1-(4-methoxyphenyl)pyrazin-2-one Openeye Name: 3-methoxy-1-(4-methoxyphenyl)pyrazin-2-one CAS Name: 3-methoxy-1-(4-methoxyphenyl)-2-pyrazinone IUPAC Name: 3-methoxy-1-(4-methoxyphenyl)pyrazin-2-one Traditional Name: 3-methoxy-1-(4-methoxyphenyl)pyrazin-2-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C(C2=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C(C2=O)OC

InChI

InChI=1S/C12H12N2O3/c1-16-10-5-3-9(4-6-10)14-8-7-13-11(17-2)12(14)15/h3-8H,1-2H3