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

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-3-methyl-but-2-en-1-one Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-3-methyl-but-2-en-1-one CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-3-methyl-2-buten-1-one IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-methylbut-2-en-1-one Traditional Name: 1-(2-hydroxy-4-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=C(C=C(C=C1)OC)O)C

Isomeric SMILES

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

InChI

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