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7-[2,3-bis(oxidanyl)propoxy]-2-(5-methoxy-3-oxidanyl-2-prop-2-enyl-phenyl)-5-oxidanyl-6-prop-2-enyl-chromen-4-one

7-[2,3-bis(oxidanyl)propoxy]-2-(5-methoxy-3-oxidanyl-2-prop-2-enyl-phenyl)-5-oxidanyl-6-prop-2-enyl-chromen-4-one

Systemtic Name:7-[2,3-bis(oxidanyl)propoxy]-2-(5-methoxy-3-oxidanyl-2-prop-2-enyl-phenyl)-5-oxidanyl-6-prop-2-enyl-chromen-4-one
Openeye Name:6-allyl-2-(2-allyl-3-hydroxy-5-methoxy-phenyl)-7-(2,3-dihydroxypropoxy)-5-hydroxy-chromen-4-one
CAS Name:7-(2,3-dihydroxypropoxy)-5-hydroxy-2-(3-hydroxy-5-methoxy-2-prop-2-enylphenyl)-6-prop-2-enyl-1-benzopyran-4-one
IUPAC Name:7-(2,3-dihydroxypropoxy)-5-hydroxy-2-(3-hydroxy-5-methoxy-2-prop-2-enylphenyl)-6-prop-2-enylchromen-4-one
Traditional Name:6-allyl-2-(2-allyl-3-hydroxy-5-methoxy-phenyl)-7-glyceryloxy-5-hydroxy-chromone
Formula: C25H26O8
MolecularWeight: 454.46914
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OCC(CO)O)CC=C)O)CC=C)O


Isomeric SMILES

COC1=CC(=C(C(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OCC(CO)O)CC=C)O)CC=C)O


InChI

InChI=1S/C25H26O8/c1-4-6-16-18(8-15(31-3)9-19(16)28)22-10-20(29)24-23(33-22)11-21(32-13-14(27)12-26)17(7-5-2)25(24)30/h4-5,8-11,14,26-28,30H,1-2,6-7,12-13H2,3H3


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