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

Systemtic Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]oxan-2-one Openeye Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]tetrahydropyran-2-one CAS Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2-oxanone IUPAC Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]oxan-2-one Traditional Name: (5S)-5-(3,4-dimethoxyphenyl)-3-p-anisyl-tetrahydropyran-2-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC(COC2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2C[C@H](COC2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24O5/c1-23-18-7-4-14(5-8-18)10-16-11-17(13-26-21(16)22)15-6-9-19(24-2)20(12-15)25-3/h4-9,12,16-17H,10-11,13H2,1-3H3/t16?,17-/m1/s1