[2-(4-methoxyphenyl)-6-oxidanylidene-2,3-dihydropyran-4-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-6-oxidanylidene-2,3-dihydropyran-4-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)-6-oxo-2,3-dihydropyran-4-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-6-oxo-2,3-dihydropyran-4-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6-oxo-2,3-dihydropyran-4-yl] acetate Traditional Name: acetic acid [6-keto-2-(4-methoxyphenyl)-2,3-dihydropyran-4-yl] ester Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)OC(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC(=O)OC(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14O5/c1-9(15)18-12-7-13(19-14(16)8-12)10-3-5-11(17-2)6-4-10/h3-6,8,13H,7H2,1-2H3