3-(4-methoxyphenyl)carbonyl-1H-pyrazin-2-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1H-pyrazin-2-one Openeye Name: 3-(4-methoxybenzoyl)-1H-pyrazin-2-one CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-1H-pyrazin-2-one IUPAC Name: 3-(4-methoxybenzoyl)-1H-pyrazin-2-one Traditional Name: 3-p-anisoyl-1H-pyrazin-2-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC=CNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC=CNC2=O

InChI

InChI=1S/C12H10N2O3/c1-17-9-4-2-8(3-5-9)11(15)10-12(16)14-7-6-13-10/h2-7H,1H3,(H,14,16)