methyl 2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-[2-(2-ethoxy-2-oxo-ethoxy)-4-methoxy-phenyl]-3-oxo-butanoate CAS Name: 2-[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]-3-oxobutanoate Traditional Name: 2-[2-(2-ethoxy-2-keto-ethoxy)-4-methoxy-phenyl]-3-keto-butyric acid methyl ester Formula: C16H20O7 MolecularWeight: 324.3258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1)OC)C(C(=O)C)C(=O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1)OC)C(C(=O)C)C(=O)OC

InChI

InChI=1S/C16H20O7/c1-5-22-14(18)9-23-13-8-11(20-3)6-7-12(13)15(10(2)17)16(19)21-4/h6-8,15H,5,9H2,1-4H3