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

Systemtic Name: methyl (2E)-2-[[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylidene]-3-oxidanylidene-butanoate Openeye Name: methyl (2E)-2-[[2-(2-ethoxy-2-oxo-ethoxy)-4-methoxy-phenyl]methylene]-3-oxo-butanoate CAS Name: (2E)-2-[[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]methylidene]-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2E)-2-[[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-[2-(2-ethoxy-2-keto-ethoxy)-4-methoxy-phenyl]acrylic acid methyl ester Formula: C17H20O7 MolecularWeight: 336.3365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O7/c1-5-23-16(19)10-24-15-9-13(21-3)7-6-12(15)8-14(11(2)18)17(20)22-4/h6-9H,5,10H2,1-4H3/b14-8+