2-[2-(hydroxymethyl)-5-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-7-oxidanyl-chromen-4-one

Systemtic Name: 2-[2-(hydroxymethyl)-5-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-7-oxidanyl-chromen-4-one Openeye Name: 7-hydroxy-2-[3-(4-hydroxy-3-methoxy-phenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl]chromen-4-one CAS Name: 7-hydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl]-1-benzopyran-4-one IUPAC Name: 7-hydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl]chromen-4-one Traditional Name: 7-hydroxy-2-[3-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-2-methylol-2,3-dihydro-1,4-benzodioxin-7-yl]chromone Formula: C26H22O9 MolecularWeight: 478.44748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OC(C(O2)CO)C3=CC(=C(C=C3)O)OC)C4=CC(=O)C5=C(O4)C=C(C=C5)O

Isomeric SMILES

COC1=CC(=CC2=C1OC(C(O2)CO)C3=CC(=C(C=C3)O)OC)C4=CC(=O)C5=C(O4)C=C(C=C5)O

InChI

InChI=1S/C26H22O9/c1-31-21-7-13(3-6-17(21)29)25-24(12-27)34-23-9-14(8-22(32-2)26(23)35-25)19-11-18(30)16-5-4-15(28)10-20(16)33-19/h3-11,24-25,27-29H,12H2,1-2H3