(2S,3R)-2,3-bis(3-methoxyphenyl)-3-oxidanyl-2H-pyran-6-one

Systemtic Name: (2S,3R)-2,3-bis(3-methoxyphenyl)-3-oxidanyl-2H-pyran-6-one Openeye Name: (2S,3R)-3-hydroxy-2,3-bis(3-methoxyphenyl)-2H-pyran-6-one CAS Name: (2S,3R)-3-hydroxy-2,3-bis(3-methoxyphenyl)-2H-pyran-6-one IUPAC Name: (2S,3R)-3-hydroxy-2,3-bis(3-methoxyphenyl)-2H-pyran-6-one Traditional Name: (2S,3R)-3-hydroxy-2,3-bis(3-methoxyphenyl)-2H-pyran-6-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C=CC(=O)O2)(C3=CC(=CC=C3)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2[C@@](C=CC(=O)O2)(C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C19H18O5/c1-22-15-7-3-5-13(11-15)18-19(21,10-9-17(20)24-18)14-6-4-8-16(12-14)23-2/h3-12,18,21H,1-2H3/t18-,19+/m0/s1