(E)-3-pyrazin-2-yl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-pyrazin-2-yl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-pyrazin-2-yl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-pyrazinyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-pyrazin-2-yl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-pyrazin-2-yl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-20-12-8-14(21-2)16(15(9-12)22-3)13(19)5-4-11-10-17-6-7-18-11/h4-10H,1-3H3/b5-4+