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

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

Systemtic Name:2-[2-(hydroxymethyl)-5-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxin-7-yl]chromen-4-one
Openeye Name:2-[3-(4-hydroxy-3-methoxy-phenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl]chromen-4-one
CAS Name:2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl]-1-benzopyran-4-one
IUPAC Name:2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl]chromen-4-one
Traditional Name:2-[3-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-2-methylol-2,3-dihydro-1,4-benzodioxin-7-yl]chromone
Formula: C26H22O8
MolecularWeight: 462.44808
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OC(C(O2)CO)C3=CC(=C(C=C3)O)OC)C4=CC(=O)C5=CC=CC=C5O4


Isomeric SMILES

COC1=CC(=CC2=C1OC(C(O2)CO)C3=CC(=C(C=C3)O)OC)C4=CC(=O)C5=CC=CC=C5O4


InChI

InChI=1S/C26H22O8/c1-30-21-9-14(7-8-17(21)28)25-24(13-27)33-23-11-15(10-22(31-2)26(23)34-25)20-12-18(29)16-5-3-4-6-19(16)32-20/h3-12,24-25,27-28H,13H2,1-2H3


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