ethyl (2E)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-oxo-butanoate CAS Name: (2E)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-(3-ethoxy-4-hydroxy-phenyl)acrylic acid ethyl ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)C)C(=O)OCC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C(=O)C)/C(=O)OCC)O

InChI

InChI=1S/C15H18O5/c1-4-19-14-9-11(6-7-13(14)17)8-12(10(3)16)15(18)20-5-2/h6-9,17H,4-5H2,1-3H3/b12-8+