prop-2-enyl 2-[[(2Z)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: prop-2-enyl 2-[[(2Z)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 2-[(2Z)-3-oxo-2-(p-tolylmethylene)benzofuran-6-yl]oxyacetate CAS Name: 2-[[(2Z)-2-[(4-methylphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2Z)-2-[(4-methylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[(2Z)-3-keto-2-(4-methylbenzylidene)coumaran-6-yl]oxyacetic acid allyl ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC=C

InChI

InChI=1S/C21H18O5/c1-3-10-24-20(22)13-25-16-8-9-17-18(12-16)26-19(21(17)23)11-15-6-4-14(2)5-7-15/h3-9,11-12H,1,10,13H2,2H3/b19-11-