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2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-6-(3,4,5-trimethoxy-6-methyl-oxan-2-yl)oxy-chromen-4-one

2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-6-(3,4,5-trimethoxy-6-methyl-oxan-2-yl)oxy-chromen-4-one

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

Canonical SMILES:

CC1C(C(C(C(O1)OC2=C(C=C3C(=C2OC)C(=O)C=C(O3)C4=CC(=C(C=C4)OC)OC)OC)OC)OC)OC


Isomeric SMILES

CC1C(C(C(C(O1)OC2=C(C=C3C(=C2OC)C(=O)C=C(O3)C4=CC(=C(C=C4)OC)OC)OC)OC)OC)OC


InChI

InChI=1S/C28H34O11/c1-14-23(33-5)26(35-7)27(36-8)28(37-14)39-24-21(32-4)13-20-22(25(24)34-6)16(29)12-18(38-20)15-9-10-17(30-2)19(11-15)31-3/h9-14,23,26-28H,1-8H3


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