prop-2-enyl 2-[[(2Z)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: prop-2-enyl 2-[[(2Z)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 2-[(2Z)-3-oxo-2-(2-thienylmethylene)benzofuran-6-yl]oxyacetate CAS Name: 2-[[(2Z)-3-oxo-2-(thiophen-2-ylmethylidene)-6-benzofuranyl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2Z)-3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[(2Z)-3-keto-2-(2-thenylidene)coumaran-6-yl]oxyacetic acid allyl ester Formula: C18H14O5S MolecularWeight: 342.36576

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CS3)O2

Isomeric SMILES

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CS3)/O2

InChI

InChI=1S/C18H14O5S/c1-2-7-21-17(19)11-22-12-5-6-14-15(9-12)23-16(18(14)20)10-13-4-3-8-24-13/h2-6,8-10H,1,7,11H2/b16-10-