(E)-4-(4-methoxyphenyl)-1-pyrazin-2-yl-but-3-en-2-ol

Systemtic Name: (E)-4-(4-methoxyphenyl)-1-pyrazin-2-yl-but-3-en-2-ol Openeye Name: (E)-4-(4-methoxyphenyl)-1-pyrazin-2-yl-but-3-en-2-ol CAS Name: (E)-4-(4-methoxyphenyl)-1-(2-pyrazinyl)-3-buten-2-ol IUPAC Name: (E)-4-(4-methoxyphenyl)-1-pyrazin-2-ylbut-3-en-2-ol Traditional Name: (E)-4-(4-methoxyphenyl)-1-pyrazin-2-yl-but-3-en-2-ol Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(CC2=NC=CN=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(CC2=NC=CN=C2)O

InChI

InChI=1S/C15H16N2O2/c1-19-15-6-3-12(4-7-15)2-5-14(18)10-13-11-16-8-9-17-13/h2-9,11,14,18H,10H2,1H3/b5-2+