(E)-3-[4-methoxy-3-(oxiran-2-ylmethoxy)phenyl]-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-(oxiran-2-ylmethoxy)phenyl]-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(oxiran-2-ylmethoxy)phenyl]-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(2-oxiranylmethoxy)phenyl]-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(oxiran-2-ylmethoxy)phenyl]-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(3-glycidoxy-4-methoxy-phenyl)-1-(4-pyridyl)prop-2-en-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=NC=C2)OCC3CO3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=NC=C2)OCC3CO3

InChI

InChI=1S/C18H17NO4/c1-21-17-5-3-13(10-18(17)23-12-15-11-22-15)2-4-16(20)14-6-8-19-9-7-14/h2-10,15H,11-12H2,1H3/b4-2+