[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] 3-(2-thienyl)prop-2-enoate CAS Name: 3-thiophen-2-yl-2-propenoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 3-thiophen-2-ylprop-2-enoate Traditional Name: 3-(2-thienyl)acrylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester Formula: C17H14O5S MolecularWeight: 330.35506

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C17H14O5S/c18-14(11-22-17(19)6-4-13-2-1-9-23-13)12-3-5-15-16(10-12)21-8-7-20-15/h1-6,9-10H,7-8,11H2