(2R,5S)-5-(3,4-dimethoxyphenyl)-2-phenyl-thian-4-one

Systemtic Name: (2R,5S)-5-(3,4-dimethoxyphenyl)-2-phenyl-thian-4-one Openeye Name: (2R,5S)-5-(3,4-dimethoxyphenyl)-2-phenyl-tetrahydrothiopyran-4-one CAS Name: (2R,5S)-5-(3,4-dimethoxyphenyl)-2-phenyl-4-thianone IUPAC Name: (2R,5S)-5-(3,4-dimethoxyphenyl)-2-phenylthian-4-one Traditional Name: (2R,5S)-5-(3,4-dimethoxyphenyl)-2-phenyl-tetrahydrothiopyran-4-one Formula: C19H20O3S MolecularWeight: 328.4253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CSC(CC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CS[C@H](CC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20O3S/c1-21-17-9-8-14(10-18(17)22-2)15-12-23-19(11-16(15)20)13-6-4-3-5-7-13/h3-10,15,19H,11-12H2,1-2H3/t15-,19+/m0/s1