(2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-7-methoxy-3-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-7-methoxy-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-chroman-4-one CAS Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-chroman-4-one Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C(O2)C3=CC(=C(C=C3)O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@@H]([C@H](O2)C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C16H14O6/c1-21-9-3-4-10-13(7-9)22-16(15(20)14(10)19)8-2-5-11(17)12(18)6-8/h2-7,15-18,20H,1H3/t15-,16+/m0/s1