(E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazol-4-yl]acrylate Formula: C16H15N2O4- MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC3=C(C=C2)OCCO3)C)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC3=C(C=C2)OCCO3)C)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-10-13(4-6-16(19)20)11(2)18(17-10)12-3-5-14-15(9-12)22-8-7-21-14/h3-6,9H,7-8H2,1-2H3,(H,19,20)/p-1/b6-4+