(2S)-1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propan-1-one

Systemtic Name: (2S)-1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propan-1-one Openeye Name: (2S)-3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propan-1-one CAS Name: (2S)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-1-propanone IUPAC Name: (2S)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propan-1-one Traditional Name: (2S)-3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propan-1-one Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(CO)C(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

COC1=CC=CC=C1O[C@@H](CO)C(=O)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C17H18O6/c1-21-13-5-3-4-6-14(13)23-16(10-18)17(20)11-7-8-12(19)15(9-11)22-2/h3-9,16,18-19H,10H2,1-2H3/t16-/m0/s1