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

Systemtic Name: [2-(4-acetyloxy-3,5-dimethyl-6-oxidanylidene-pyran-2-yl)-1-benzofuran-6-yl] ethanoate Openeye Name: [2-(4-acetoxy-3,5-dimethyl-6-oxo-pyran-2-yl)benzofuran-6-yl] acetate CAS Name: acetic acid [2-(4-acetyloxy-3,5-dimethyl-6-oxo-2-pyranyl)-6-benzofuranyl] ester IUPAC Name: [2-(4-acetyloxy-3,5-dimethyl-6-oxopyran-2-yl)-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [2-(4-acetoxy-6-keto-3,5-dimethyl-pyran-2-yl)benzofuran-6-yl] ester Formula: C19H16O7 MolecularWeight: 356.32614

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H16O7/c1-9-17(24-12(4)21)10(2)19(22)26-18(9)16-7-13-5-6-14(23-11(3)20)8-15(13)25-16/h5-8H,1-4H3