[2-[6-(methoxymethoxy)-1-benzofuran-2-yl]-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] ethanoate

Systemtic Name: [2-[6-(methoxymethoxy)-1-benzofuran-2-yl]-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] ethanoate Openeye Name: [2-[6-(methoxymethoxy)benzofuran-2-yl]-3,5-dimethyl-6-oxo-pyran-4-yl] acetate CAS Name: acetic acid [2-[6-(methoxymethoxy)-2-benzofuranyl]-3,5-dimethyl-6-oxo-4-pyranyl] ester IUPAC Name: [2-[6-(methoxymethoxy)-1-benzofuran-2-yl]-3,5-dimethyl-6-oxopyran-4-yl] acetate Traditional Name: acetic acid [2-keto-6-[6-(methoxymethoxy)benzofuran-2-yl]-3,5-dimethyl-pyran-4-yl] ester Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=C(C=C3)OCOC

Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=C(C=C3)OCOC

InChI

InChI=1S/C19H18O7/c1-10-17(24-12(3)20)11(2)19(21)26-18(10)16-7-13-5-6-14(23-9-22-4)8-15(13)25-16/h5-8H,9H2,1-4H3