3-[(E)-2-(2,6-dimethoxyphenyl)-2-methoxy-ethenyl]oxan-2-one

Systemtic Name: 3-[(E)-2-(2,6-dimethoxyphenyl)-2-methoxy-ethenyl]oxan-2-one Openeye Name: 3-[(E)-2-(2,6-dimethoxyphenyl)-2-methoxy-vinyl]tetrahydropyran-2-one CAS Name: 3-[(E)-2-(2,6-dimethoxyphenyl)-2-methoxyethenyl]-2-oxanone IUPAC Name: 3-[(E)-2-(2,6-dimethoxyphenyl)-2-methoxyethenyl]oxan-2-one Traditional Name: 3-[(E)-2-(2,6-dimethoxyphenyl)-2-methoxy-vinyl]tetrahydropyran-2-one Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=CC2CCCOC2=O)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C(=C\C2CCCOC2=O)/OC

InChI

InChI=1S/C16H20O5/c1-18-12-7-4-8-13(19-2)15(12)14(20-3)10-11-6-5-9-21-16(11)17/h4,7-8,10-11H,5-6,9H2,1-3H3/b14-10+