ethyl (E)-3-[5-ethanoyl-2,4-bis(oxidanyl)phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[5-ethanoyl-2,4-bis(oxidanyl)phenyl]but-2-enoate Openeye Name: ethyl (E)-3-(5-acetyl-2,4-dihydroxy-phenyl)but-2-enoate CAS Name: (E)-3-(5-acetyl-2,4-dihydroxyphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-acetyl-2,4-dihydroxyphenyl)but-2-enoate Traditional Name: (E)-3-(5-acetyl-2,4-dihydroxy-phenyl)but-2-enoic acid ethyl ester Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC(=C(C=C1O)O)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC(=C(C=C1O)O)C(=O)C

InChI

InChI=1S/C14H16O5/c1-4-19-14(18)5-8(2)10-6-11(9(3)15)13(17)7-12(10)16/h5-7,16-17H,4H2,1-3H3/b8-5+