prop-2-enyl 2-[[2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: prop-2-enyl 2-[[2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 2-[2-[(3-methyl-2-thienyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[2-[(3-methyl-2-thiophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-[(3-methylthiophen-2-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[3-keto-2-[(3-methyl-2-thienyl)methylene]coumaran-6-yl]oxyacetic acid allyl ester Formula: C19H16O5S MolecularWeight: 356.39234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC=C

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC=C

InChI

InChI=1S/C19H16O5S/c1-3-7-22-18(20)11-23-13-4-5-14-15(9-13)24-16(19(14)21)10-17-12(2)6-8-25-17/h3-6,8-10H,1,7,11H2,2H3