1-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-but-2-en-1-one Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-3-methyl-but-2-en-1-one CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-3-methyl-2-buten-1-one IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-3-methylbut-2-en-1-one Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-3-methyl-but-2-en-1-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-8(2)6-11(14)9-4-5-10(13)12(7-9)15-3/h4-7,13H,1-3H3