(2R,3S)-2-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

Systemtic Name: (2R,3S)-2-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Openeye Name: (2R,3S)-2-(4-hydroxy-3-methoxy-phenyl)chromane-3,5,7-triol CAS Name: (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol IUPAC Name: (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Traditional Name: (2R,3S)-2-(4-hydroxy-3-methoxy-phenyl)chroman-3,5,7-triol Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(CC3=C(C=C(C=C3O2)O)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](CC3=C(C=C(C=C3O2)O)O)O)O

InChI

InChI=1S/C16H16O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-6,13,16-20H,7H2,1H3/t13-,16+/m0/s1