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(2S)-5-methoxy-6,7,8-tris(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one

(2S)-5-methoxy-6,7,8-tris(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name:(2S)-5-methoxy-6,7,8-tris(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
Openeye Name:(2S)-6,7,8-trihydroxy-5-methoxy-2-phenyl-chroman-4-one
CAS Name:(2S)-6,7,8-trihydroxy-5-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(2S)-6,7,8-trihydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one
Traditional Name:(2S)-6,7,8-trihydroxy-5-methoxy-2-phenyl-chroman-4-one
Formula: C16H14O6
MolecularWeight: 302.27876
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)CC(O2)C3=CC=CC=C3)O)O)O


Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C[C@H](O2)C3=CC=CC=C3)O)O)O


InChI

InChI=1S/C16H14O6/c1-21-15-11-9(17)7-10(8-5-3-2-4-6-8)22-16(11)14(20)12(18)13(15)19/h2-6,10,18-20H,7H2,1H3/t10-/m0/s1


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