(E)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-but-3-en-2-one

Systemtic Name: (E)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-but-3-en-2-one Openeye Name: (E)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-3-methyl-but-3-en-2-one CAS Name: (E)-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-methyl-3-buten-2-one IUPAC Name: (E)-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-methylbut-3-en-2-one Traditional Name: (E)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-3-methyl-but-3-en-2-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C(=C1)OC)O)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-8(9(2)14)5-10-6-11(16-3)13(15)12(7-10)17-4/h5-7,15H,1-4H3/b8-5+