methyl 2-[4-methoxy-2-[[4-methoxy-2-(methoxymethoxy)phenyl]methoxy]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[4-methoxy-2-[[4-methoxy-2-(methoxymethoxy)phenyl]methoxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-methoxy-2-[[4-methoxy-2-(methoxymethoxy)phenyl]methoxy]phenyl]-2-oxo-acetate CAS Name: 2-[4-methoxy-2-[[4-methoxy-2-(methoxymethoxy)phenyl]methoxy]phenyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-methoxy-2-[[4-methoxy-2-(methoxymethoxy)phenyl]methoxy]phenyl]-2-oxoacetate Traditional Name: 2-keto-2-[4-methoxy-2-[4-methoxy-2-(methoxymethoxy)benzyl]oxy-phenyl]acetic acid methyl ester Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OC)COC2=C(C=CC(=C2)OC)C(=O)C(=O)OC

Isomeric SMILES

COCOC1=C(C=CC(=C1)OC)COC2=C(C=CC(=C2)OC)C(=O)C(=O)OC

InChI

InChI=1S/C20H22O8/c1-23-12-28-17-9-14(24-2)6-5-13(17)11-27-18-10-15(25-3)7-8-16(18)19(21)20(22)26-4/h5-10H,11-12H2,1-4H3