[2-(4-methoxyphenyl)-6-oxidanylidene-5-prop-2-enyl-2,3-dihydropyran-4-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-6-oxidanylidene-5-prop-2-enyl-2,3-dihydropyran-4-yl] ethanoate Openeye Name: [5-allyl-2-(4-methoxyphenyl)-6-oxo-2,3-dihydropyran-4-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-6-oxo-5-prop-2-enyl-2,3-dihydropyran-4-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6-oxo-5-prop-2-enyl-2,3-dihydropyran-4-yl] acetate Traditional Name: acetic acid [5-allyl-6-keto-2-(4-methoxyphenyl)-2,3-dihydropyran-4-yl] ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-4-5-14-16(21-11(2)18)10-15(22-17(14)19)12-6-8-13(20-3)9-7-12/h4,6-9,15H,1,5,10H2,2-3H3