(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienyl)acrylate Formula: C15H11O4S- MolecularWeight: 287.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(\C3=CC=CS3)/C(=O)[O-]

InChI

InChI=1S/C15H12O4S/c16-15(17)11(14-2-1-7-20-14)8-10-3-4-12-13(9-10)19-6-5-18-12/h1-4,7-9H,5-6H2,(H,16,17)/p-1/b11-8+