(2S,3S)-2-(3-bromanyl-4-methoxy-phenyl)-6-methoxy-3-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2S,3S)-2-(3-bromanyl-4-methoxy-phenyl)-6-methoxy-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2S,3S)-2-(3-bromo-4-methoxy-phenyl)-3-hydroxy-6-methoxy-chroman-4-one CAS Name: (2S,3S)-2-(3-bromo-4-methoxyphenyl)-3-hydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3S)-2-(3-bromo-4-methoxyphenyl)-3-hydroxy-6-methoxy-2,3-dihydrochromen-4-one Traditional Name: (2S,3S)-2-(3-bromo-4-methoxy-phenyl)-3-hydroxy-6-methoxy-chroman-4-one Formula: C17H15BrO5 MolecularWeight: 379.202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(C2=O)O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@H]([C@@H](C2=O)O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C17H15BrO5/c1-21-10-4-6-13-11(8-10)15(19)16(20)17(23-13)9-3-5-14(22-2)12(18)7-9/h3-8,16-17,20H,1-2H3/t16-,17+/m1/s1