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(2S)-2-(3,4-dimethoxy-5-oxidanyl-phenyl)-7-methoxy-3,4-dihydro-2H-chromen-8-ol

(2S)-2-(3,4-dimethoxy-5-oxidanyl-phenyl)-7-methoxy-3,4-dihydro-2H-chromen-8-ol

Systemtic Name:(2S)-2-(3,4-dimethoxy-5-oxidanyl-phenyl)-7-methoxy-3,4-dihydro-2H-chromen-8-ol
Openeye Name:(2S)-2-(3-hydroxy-4,5-dimethoxy-phenyl)-7-methoxy-chroman-8-ol
CAS Name:(2S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-8-ol
IUPAC Name:(2S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-8-ol
Traditional Name:(2S)-2-(3-hydroxy-4,5-dimethoxy-phenyl)-7-methoxy-chroman-8-ol
Formula: C18H20O6
MolecularWeight: 332.3478
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC(O2)C3=CC(=C(C(=C3)OC)OC)O)C=C1)O


Isomeric SMILES

COC1=C(C2=C(CC[C@H](O2)C3=CC(=C(C(=C3)OC)OC)O)C=C1)O


InChI

InChI=1S/C18H20O6/c1-21-14-7-5-10-4-6-13(24-17(10)16(14)20)11-8-12(19)18(23-3)15(9-11)22-2/h5,7-9,13,19-20H,4,6H2,1-3H3/t13-/m0/s1


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