(2S,3S)-3-chloranyl-1-(2-methoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)-2-oxidanyl-propan-1-one

Systemtic Name: (2S,3S)-3-chloranyl-1-(2-methoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)-2-oxidanyl-propan-1-one Openeye Name: (2S,3S)-3-chloro-2-hydroxy-1-(2-hydroxy-6-methoxy-phenyl)-3-(4-methoxyphenyl)propan-1-one CAS Name: (2S,3S)-3-chloro-2-hydroxy-1-(2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: (2S,3S)-3-chloro-2-hydroxy-1-(2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: (2S,3S)-3-chloro-2-hydroxy-1-(2-hydroxy-6-methoxy-phenyl)-3-(4-methoxyphenyl)propan-1-one Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)C2=C(C=CC=C2OC)O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H](C(=O)C2=C(C=CC=C2OC)O)O)Cl

InChI

InChI=1S/C17H17ClO5/c1-22-11-8-6-10(7-9-11)15(18)17(21)16(20)14-12(19)4-3-5-13(14)23-2/h3-9,15,17,19,21H,1-2H3/t15-,17+/m0/s1