(E)-1-(3-ethyl-4,6-dimethoxy-2-oxidanyl-phenyl)but-2-en-1-one

Systemtic Name: (E)-1-(3-ethyl-4,6-dimethoxy-2-oxidanyl-phenyl)but-2-en-1-one Openeye Name: (E)-1-(3-ethyl-2-hydroxy-4,6-dimethoxy-phenyl)but-2-en-1-one CAS Name: (E)-1-(3-ethyl-2-hydroxy-4,6-dimethoxyphenyl)-2-buten-1-one IUPAC Name: (E)-1-(3-ethyl-2-hydroxy-4,6-dimethoxyphenyl)but-2-en-1-one Traditional Name: (E)-1-(3-ethyl-2-hydroxy-4,6-dimethoxy-phenyl)but-2-en-1-one Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1O)C(=O)C=CC)OC)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1O)C(=O)/C=C/C)OC)OC

InChI

InChI=1S/C14H18O4/c1-5-7-10(15)13-12(18-4)8-11(17-3)9(6-2)14(13)16/h5,7-8,16H,6H2,1-4H3/b7-5+