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

Systemtic Name: (2R,3S)-2-(4-methoxyphenyl)-3-(phenylsulfonyl)-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)chroman-4-one CAS Name: (2R,3S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-3-besyl-2-(4-methoxyphenyl)chroman-4-one Formula: C22H18O5S MolecularWeight: 394.44032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O5S/c1-26-16-13-11-15(12-14-16)21-22(28(24,25)17-7-3-2-4-8-17)20(23)18-9-5-6-10-19(18)27-21/h2-14,21-22H,1H3/t21-,22-/m1/s1