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6-[3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one

6-[3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one

Systemtic Name:6-[3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one
Openeye Name:6-[3,4-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one
CAS Name:6-[[3,4-dimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-1-benzopyran-4-one
IUPAC Name:6-[3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one
Traditional Name:6-[3,4-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromone
Formula: C28H34O11
MolecularWeight: 546.56296
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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC(C(C(O1)OC2=C(C=C3C(=C2OC)C(=O)C=C(O3)C4=CC(=C(C=C4)OC)OC)OC)OC)OC


Isomeric SMILES

COCC1CC(C(C(O1)OC2=C(C=C3C(=C2OC)C(=O)C=C(O3)C4=CC(=C(C=C4)OC)OC)OC)OC)OC


InChI

InChI=1S/C28H34O11/c1-30-14-16-11-22(33-4)26(35-6)28(37-16)39-25-23(34-5)13-21-24(27(25)36-7)17(29)12-19(38-21)15-8-9-18(31-2)20(10-15)32-3/h8-10,12-13,16,22,26,28H,11,14H2,1-7H3


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