[5-(4-methoxyphenyl)-6-oxidanylidene-2,3-dihydropyran-2-yl]methyl (E)-3-phenylprop-2-enoate

Systemtic Name: [5-(4-methoxyphenyl)-6-oxidanylidene-2,3-dihydropyran-2-yl]methyl (E)-3-phenylprop-2-enoate Openeye Name: [5-(4-methoxyphenyl)-6-oxo-2,3-dihydropyran-2-yl]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [5-(4-methoxyphenyl)-6-oxo-2,3-dihydropyran-2-yl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-6-oxo-2,3-dihydropyran-2-yl]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [6-keto-5-(4-methoxyphenyl)-2,3-dihydropyran-2-yl]methyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCC(OC2=O)COC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC(OC2=O)COC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20O5/c1-25-18-10-8-17(9-11-18)20-13-12-19(27-22(20)24)15-26-21(23)14-7-16-5-3-2-4-6-16/h2-11,13-14,19H,12,15H2,1H3/b14-7+