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

Systemtic Name: [2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-6-yl] ethanoate Openeye Name: [2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-6-yl] acetate CAS Name: acetic acid [2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-6-benzofuranyl] ester IUPAC Name: [2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-6-yl] ester Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=C(C=C3)OC(=O)C

InChI

InChI=1S/C17H14O6/c1-8-15(19)9(2)17(20)23-16(8)14-6-11-4-5-12(21-10(3)18)7-13(11)22-14/h4-7,20H,1-3H3