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

Systemtic Name: N-[2-[4-(methoxymethoxy)-3,5-dimethyl-6-oxidanylidene-pyran-2-yl]-1-benzofuran-5-yl]ethanamide Openeye Name: N-[2-[4-(methoxymethoxy)-3,5-dimethyl-6-oxo-pyran-2-yl]benzofuran-5-yl]acetamide CAS Name: N-[2-[4-(methoxymethoxy)-3,5-dimethyl-6-oxo-2-pyranyl]-5-benzofuranyl]acetamide IUPAC Name: N-[2-[4-(methoxymethoxy)-3,5-dimethyl-6-oxopyran-2-yl]-1-benzofuran-5-yl]acetamide Traditional Name: N-[2-[6-keto-4-(methoxymethoxy)-3,5-dimethyl-pyran-2-yl]benzofuran-5-yl]acetamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OCOC)C)C2=CC3=C(O2)C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=C(OC(=O)C(=C1OCOC)C)C2=CC3=C(O2)C=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H19NO6/c1-10-17(24-9-23-4)11(2)19(22)26-18(10)16-8-13-7-14(20-12(3)21)5-6-15(13)25-16/h5-8H,9H2,1-4H3,(H,20,21)