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

Systemtic Name: 4-[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-1-phenyl-ethoxy]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[(4-methoxyphenyl)methoxy]-2-oxo-1-phenyl-ethoxy]-4-oxo-butanoate CAS Name: 4-[2-[(4-methoxyphenyl)methoxy]-2-oxo-1-phenylethoxy]-4-oxobutanoate IUPAC Name: 4-[2-[(4-methoxyphenyl)methoxy]-2-oxo-1-phenylethoxy]-4-oxobutanoate Traditional Name: 4-keto-4-(2-keto-2-p-anisyloxy-1-phenyl-ethoxy)butyrate Formula: C20H19O7- MolecularWeight: 371.36066

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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)/p-1