2-[(2R,3R)-2-(hydroxymethyl)-3-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-7-oxidanyl-chromen-4-one

Systemtic Name: 2-[(2R,3R)-2-(hydroxymethyl)-3-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-7-oxidanyl-chromen-4-one Openeye Name: 7-hydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxy-phenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one CAS Name: 7-hydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-1-benzopyran-4-one IUPAC Name: 7-hydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one Traditional Name: 7-hydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxy-phenyl)-2-methylol-2,3-dihydro-1,4-benzodioxin-6-yl]chromone Formula: C25H20O8 MolecularWeight: 448.4215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4=CC(=O)C5=C(O4)C=C(C=C5)O)CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](OC3=C(O2)C=C(C=C3)C4=CC(=O)C5=C(O4)C=C(C=C5)O)CO)O

InChI

InChI=1S/C25H20O8/c1-30-22-9-14(2-6-17(22)28)25-24(12-26)31-19-7-3-13(8-23(19)33-25)20-11-18(29)16-5-4-15(27)10-21(16)32-20/h2-11,24-28H,12H2,1H3/t24-,25-/m1/s1