(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(3-pyridyl)prop-2-en-1-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H13NO4/c1-19-14-7-11(8-15-16(14)21-10-20-15)4-5-13(18)12-3-2-6-17-9-12/h2-9H,10H2,1H3/b5-4+