prop-2-enyl 2-[6-ethanoyl-4-(methoxymethoxy)-3-oxidanylidene-1-benzofuran-5-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[6-ethanoyl-4-(methoxymethoxy)-3-oxidanylidene-1-benzofuran-5-yl]ethanoate Openeye Name: allyl 2-[6-acetyl-4-(methoxymethoxy)-3-oxo-benzofuran-5-yl]acetate CAS Name: 2-[6-acetyl-4-(methoxymethoxy)-3-oxo-5-benzofuranyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[6-acetyl-4-(methoxymethoxy)-3-oxo-1-benzofuran-5-yl]acetate Traditional Name: 2-[6-acetyl-3-keto-4-(methoxymethoxy)coumaran-5-yl]acetic acid allyl ester Formula: C17H18O7 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=O)CO2)C(=C1CC(=O)OCC=C)OCOC

Isomeric SMILES

CC(=O)C1=CC2=C(C(=O)CO2)C(=C1CC(=O)OCC=C)OCOC

InChI

InChI=1S/C17H18O7/c1-4-5-22-15(20)7-12-11(10(2)18)6-14-16(13(19)8-23-14)17(12)24-9-21-3/h4,6H,1,5,7-9H2,2-3H3