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

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

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

Canonical SMILES:

COC1=C(C(=C(C=C1)C2COC3=C(C2=O)C=CC(=C3)O)O)O


Isomeric SMILES

COC1=C(C(=C(C=C1)[C@@H]2COC3=C(C2=O)C=CC(=C3)O)O)O


InChI

InChI=1S/C16H14O6/c1-21-12-5-4-9(15(19)16(12)20)11-7-22-13-6-8(17)2-3-10(13)14(11)18/h2-6,11,17,19-20H,7H2,1H3/t11-/m0/s1


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