(5S)-5-(3,4-dimethoxyphenyl)-3-[(4-hydroxyphenyl)methyl]oxan-2-one

Systemtic Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-hydroxyphenyl)methyl]oxan-2-one Openeye Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-hydroxyphenyl)methyl]tetrahydropyran-2-one CAS Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-hydroxyphenyl)methyl]-2-oxanone IUPAC Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-hydroxyphenyl)methyl]oxan-2-one Traditional Name: (5S)-5-(3,4-dimethoxyphenyl)-3-(4-hydroxybenzyl)tetrahydropyran-2-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C(=O)OC2)CC3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(C(=O)OC2)CC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C20H22O5/c1-23-18-8-5-14(11-19(18)24-2)16-10-15(20(22)25-12-16)9-13-3-6-17(21)7-4-13/h3-8,11,15-16,21H,9-10,12H2,1-2H3/t15?,16-/m1/s1