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

Systemtic Name: prop-2-enyl 2-[6-ethanoyl-4-(methoxymethoxy)-3-oxidanylidene-1-benzofuran-5-yl]-2-methyl-propanoate Openeye Name: allyl 2-[6-acetyl-4-(methoxymethoxy)-3-oxo-benzofuran-5-yl]-2-methyl-propanoate CAS Name: 2-[6-acetyl-4-(methoxymethoxy)-3-oxo-5-benzofuranyl]-2-methylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[6-acetyl-4-(methoxymethoxy)-3-oxo-1-benzofuran-5-yl]-2-methylpropanoate Traditional Name: 2-[6-acetyl-3-keto-4-(methoxymethoxy)coumaran-5-yl]-2-methyl-propionic acid allyl ester Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=O)CO2)C(=C1C(C)(C)C(=O)OCC=C)OCOC

Isomeric SMILES

CC(=O)C1=CC2=C(C(=O)CO2)C(=C1C(C)(C)C(=O)OCC=C)OCOC

InChI

InChI=1S/C19H22O7/c1-6-7-24-18(22)19(3,4)16-12(11(2)20)8-14-15(13(21)9-25-14)17(16)26-10-23-5/h6,8H,1,7,9-10H2,2-5H3