(2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-7-phenylmethoxy-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-7-phenylmethoxy-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-7-benzyloxy-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-chroman-4-one CAS Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-7-phenylmethoxy-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-7-benzoxy-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-chroman-4-one Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3C(C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H]3[C@H](C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C24H20O6/c25-22-18-8-7-17(29-14-15-4-2-1-3-5-15)13-20(18)30-24(23(22)26)16-6-9-19-21(12-16)28-11-10-27-19/h1-9,12-13,23-24,26H,10-11,14H2/t23-,24+/m0/s1