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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoate Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-phenyl-2-propenoate IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-phenyl-acrylate Formula: C16H11O4- MolecularWeight: 267.25614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c17-16(18)13(12-4-2-1-3-5-12)8-11-6-7-14-15(9-11)20-10-19-14/h1-9H,10H2,(H,17,18)/p-1/b13-8+