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2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one

2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one

Systemtic Name:2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one
Openeye Name:2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-6,7-dimethyl-chromen-4-one
CAS Name:2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-6,7-dimethyl-1-benzopyran-4-one
IUPAC Name:2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-6,7-dimethylchromen-4-one
Traditional Name:2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]-6,7-dimethyl-chromone
Formula: C29H28O6
MolecularWeight: 472.52902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC)C


InChI

InChI=1S/C29H28O6/c1-16-7-8-20(11-17(16)2)23(30)15-34-29-27(31)22-12-18(3)19(4)13-25(22)35-28(29)21-9-10-24(32-5)26(14-21)33-6/h7-14H,15H2,1-6H3


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