[2-(7-methoxy-1-benzofuran-2-yl)-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] ethanoate

Systemtic Name: [2-(7-methoxy-1-benzofuran-2-yl)-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] ethanoate Openeye Name: [2-(7-methoxybenzofuran-2-yl)-3,5-dimethyl-6-oxo-pyran-4-yl] acetate CAS Name: acetic acid [2-(7-methoxy-2-benzofuranyl)-3,5-dimethyl-6-oxo-4-pyranyl] ester IUPAC Name: [2-(7-methoxy-1-benzofuran-2-yl)-3,5-dimethyl-6-oxopyran-4-yl] acetate Traditional Name: acetic acid [2-keto-6-(7-methoxybenzofuran-2-yl)-3,5-dimethyl-pyran-4-yl] ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-9-15(22-11(3)19)10(2)18(20)24-16(9)14-8-12-6-5-7-13(21-4)17(12)23-14/h5-8H,1-4H3