(E)-3-methoxy-4-pyridin-4-yl-but-3-en-2-one

Systemtic Name: (E)-3-methoxy-4-pyridin-4-yl-but-3-en-2-one Openeye Name: (E)-3-methoxy-4-(4-pyridyl)but-3-en-2-one CAS Name: (E)-3-methoxy-4-pyridin-4-yl-3-buten-2-one IUPAC Name: (E)-3-methoxy-4-pyridin-4-ylbut-3-en-2-one Traditional Name: (E)-3-methoxy-4-(4-pyridyl)but-3-en-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=NC=C1)OC

Isomeric SMILES

CC(=O)/C(=C\C1=CC=NC=C1)/OC

InChI

InChI=1S/C10H11NO2/c1-8(12)10(13-2)7-9-3-5-11-6-4-9/h3-7H,1-2H3/b10-7+