(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C=C(C=N1)/C=C\C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H14N2O3/c1-17-10-11(9-16-17)2-4-13(18)12-3-5-14-15(8-12)20-7-6-19-14/h2-5,8-10H,6-7H2,1H3/b4-2-