(2R,3S)-2-(4-methoxyphenyl)-3-phenylsulfanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-2-(4-methoxyphenyl)-3-phenylsulfanyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-2-(4-methoxyphenyl)-3-phenylsulfanyl-chroman-4-one CAS Name: (2R,3S)-2-(4-methoxyphenyl)-3-(phenylthio)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-2-(4-methoxyphenyl)-3-phenylsulfanyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-2-(4-methoxyphenyl)-3-(phenylthio)chroman-4-one Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)C3=CC=CC=C3O2)SC4=CC=CC=C4

InChI

InChI=1S/C22H18O3S/c1-24-16-13-11-15(12-14-16)21-22(26-17-7-3-2-4-8-17)20(23)18-9-5-6-10-19(18)25-21/h2-14,21-22H,1H3/t21-,22-/m1/s1