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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](C(=O)C3=C(O2)C=C(C=C3)O)O)O

InChI

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