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

Systemtic Name: prop-2-enyl 2-[[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O6/c1-3-13-27-22(24)15-28-17-11-12-18-21(14-17)29-20(23(18)25)10-6-8-16-7-4-5-9-19(16)26-2/h3-12,14H,1,13,15H2,2H3