(E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-(4-pyridyl)prop-2-en-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C=CC(=O)C3=CC=NC=C3

Isomeric SMILES

C1COC2=C(C=CC=C2O1)/C=C/C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H13NO3/c18-14(12-6-8-17-9-7-12)5-4-13-2-1-3-15-16(13)20-11-10-19-15/h1-9H,10-11H2/b5-4+