6-methoxy-3-phenoxy-1H-pyrazin-2-one

Systemtic Name: 6-methoxy-3-phenoxy-1H-pyrazin-2-one Openeye Name: 6-methoxy-3-phenoxy-1H-pyrazin-2-one CAS Name: 6-methoxy-3-phenoxy-1H-pyrazin-2-one IUPAC Name: 6-methoxy-3-phenoxy-1H-pyrazin-2-one Traditional Name: 6-methoxy-3-phenoxy-1H-pyrazin-2-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=O)N1)OC2=CC=CC=C2

Isomeric SMILES

COC1=CN=C(C(=O)N1)OC2=CC=CC=C2

InChI

InChI=1S/C11H10N2O3/c1-15-9-7-12-11(10(14)13-9)16-8-5-3-2-4-6-8/h2-7H,1H3,(H,13,14)