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

Systemtic Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=CC(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=NN(C=C1/C=C\C(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C16H16N2O3/c1-11-13(10-18(2)17-11)3-5-14(19)12-4-6-15-16(9-12)21-8-7-20-15/h3-6,9-10H,7-8H2,1-2H3/b5-3-