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2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-chromen-4-one

2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-chromen-4-one

Systemtic Name:2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-chromen-4-one
Openeye Name:2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-5,7-dimethyl-chromen-4-one
CAS Name:2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-5,7-dimethyl-1-benzopyran-4-one
IUPAC Name:2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-5,7-dimethylchromen-4-one
Traditional Name:2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-5,7-dimethyl-chromone
Formula: C29H28O8
MolecularWeight: 504.52782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)C


InChI

InChI=1S/C29H28O8/c1-16-11-17(2)26-25(12-16)37-28(19-8-10-22(33-4)24(14-19)35-6)29(27(26)31)36-15-20(30)18-7-9-21(32-3)23(13-18)34-5/h7-14H,15H2,1-6H3


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