(E)-3-phenyl-1-pyrazin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-pyrazin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-pyrazin-2-yl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2-pyrazinyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-pyrazin-2-ylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-pyrazin-2-yl-prop-2-en-1-one Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=NC=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=NC=CN=C2

InChI

InChI=1S/C13H10N2O/c16-13(12-10-14-8-9-15-12)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+