(E)-2-(1,3-benzodioxol-5-yl)-3-pyridin-3-yl-prop-2-enoate

Systemtic Name: (E)-2-(1,3-benzodioxol-5-yl)-3-pyridin-3-yl-prop-2-enoate Openeye Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(3-pyridyl)prop-2-enoate CAS Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(3-pyridinyl)-2-propenoate IUPAC Name: (E)-2-(1,3-benzodioxol-5-yl)-3-pyridin-3-ylprop-2-enoate Traditional Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(3-pyridyl)acrylate Formula: C15H10NO4- MolecularWeight: 268.2442

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC3=CN=CC=C3)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C\C3=CN=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C15H11NO4/c17-15(18)12(6-10-2-1-5-16-8-10)11-3-4-13-14(7-11)20-9-19-13/h1-8H,9H2,(H,17,18)/p-1/b12-6+