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4-[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-1-phenyl-ethoxy]-4-oxidanylidene-butanoic acid

4-[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-1-phenyl-ethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-1-phenyl-ethoxy]-4-oxidanylidene-butanoic acid
Openeye Name:4-[2-[(4-methoxyphenyl)methoxy]-2-oxo-1-phenyl-ethoxy]-4-oxo-butanoic acid
CAS Name:4-[2-[(4-methoxyphenyl)methoxy]-2-oxo-1-phenylethoxy]-4-oxobutanoic acid
IUPAC Name:4-[2-[(4-methoxyphenyl)methoxy]-2-oxo-1-phenylethoxy]-4-oxobutanoic acid
Traditional Name:4-keto-4-(2-keto-2-p-anisyloxy-1-phenyl-ethoxy)butyric acid
Formula: C20H20O7
MolecularWeight: 372.3686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)OC(=O)CCC(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)OC(=O)CCC(=O)O


InChI

InChI=1S/C20H20O7/c1-25-16-9-7-14(8-10-16)13-26-20(24)19(15-5-3-2-4-6-15)27-18(23)12-11-17(21)22/h2-10,19H,11-13H2,1H3,(H,21,22)


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