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(2R,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol
(2R,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C(CC3=C(C=C(C=C3O2)OC)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)[C@@H]2[C@H](CC3=C(C=C(C=C3O2)OC)OC)O
InChI
InChI=1S/C18H20O5/c1-20-12-6-4-11(5-7-12)18-15(19)10-14-16(22-3)8-13(21-2)9-17(14)23-18/h4-9,15,18-19H,10H2,1-3H3/t15-,18+/m0/s1
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