methyl 2-[[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: methyl 2-[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[3-keto-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-6-yl]oxyacetic acid methyl ester Formula: C21H18O6 MolecularWeight: 366.36402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C21H18O6/c1-24-17-8-4-3-6-14(17)7-5-9-18-21(23)16-11-10-15(12-19(16)27-18)26-13-20(22)25-2/h3-12H,13H2,1-2H3