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(2S)-5,7-dimethoxy-8-[(2R)-3-methyl-2-oxidanyl-but-3-enyl]-2-phenyl-2,3-dihydrochromen-4-one

(2S)-5,7-dimethoxy-8-[(2R)-3-methyl-2-oxidanyl-but-3-enyl]-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name:(2S)-5,7-dimethoxy-8-[(2R)-3-methyl-2-oxidanyl-but-3-enyl]-2-phenyl-2,3-dihydrochromen-4-one
Openeye Name:(2S)-8-[(2R)-2-hydroxy-3-methyl-but-3-enyl]-5,7-dimethoxy-2-phenyl-chroman-4-one
CAS Name:(2S)-8-[(2R)-2-hydroxy-3-methylbut-3-enyl]-5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(2S)-8-[(2R)-2-hydroxy-3-methylbut-3-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
Traditional Name:(2S)-8-[(2R)-2-hydroxy-3-methyl-but-3-enyl]-5,7-dimethoxy-2-phenyl-chroman-4-one
Formula: C22H24O5
MolecularWeight: 368.42296
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)OC)OC)O


Isomeric SMILES

CC(=C)[C@@H](CC1=C(C=C(C2=C1O[C@@H](CC2=O)C3=CC=CC=C3)OC)OC)O


InChI

InChI=1S/C22H24O5/c1-13(2)16(23)10-15-19(25-3)12-20(26-4)21-17(24)11-18(27-22(15)21)14-8-6-5-7-9-14/h5-9,12,16,18,23H,1,10-11H2,2-4H3/t16-,18+/m1/s1


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