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methyl (2Z)-2-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanoate

methyl (2Z)-2-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanoate

Systemtic Name:methyl (2Z)-2-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanoate
Openeye Name:methyl (2Z)-2-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-5-hydroxy-3-oxo-2-furylidene]acetate
CAS Name:(2Z)-2-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-5-hydroxy-3-oxo-2-furanylidene]acetic acid methyl ester
IUPAC Name:methyl (2Z)-2-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-5-hydroxy-3-oxofuran-2-ylidene]acetate
Traditional Name:(2Z)-2-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-5-hydroxy-3-keto-2-furylidene]acetic acid methyl ester
Formula: C23H22O9
MolecularWeight: 442.41538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC(=C(C3=CC(=C(C=C3)OC)OC)C(=O)OC)C2=O)O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(O/C(=C(/C3=CC(=C(C=C3)OC)OC)\C(=O)OC)/C2=O)O)OC


InChI

InChI=1S/C23H22O9/c1-27-14-8-6-12(10-16(14)29-3)18-20(24)21(32-23(18)26)19(22(25)31-5)13-7-9-15(28-2)17(11-13)30-4/h6-11,26H,1-5H3/b21-19-


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