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

Systemtic Name: (E)-2-(1,3-benzodioxol-5-yl)-3-pyridin-2-yl-prop-2-enoate Openeye Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(2-pyridyl)prop-2-enoate CAS Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(2-pyridinyl)-2-propenoate IUPAC Name: (E)-2-(1,3-benzodioxol-5-yl)-3-pyridin-2-ylprop-2-enoate Traditional Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(2-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=CC=CC=N3)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C\C3=CC=CC=N3)/C(=O)[O-]

InChI

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