1-(5-ethanoyl-2-methoxy-phenyl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(5-ethanoyl-2-methoxy-phenyl)-3-methyl-but-2-en-1-one Openeye Name: 1-(5-acetyl-2-methoxy-phenyl)-3-methyl-but-2-en-1-one CAS Name: 1-(5-acetyl-2-methoxyphenyl)-3-methyl-2-buten-1-one IUPAC Name: 1-(5-acetyl-2-methoxyphenyl)-3-methylbut-2-en-1-one Traditional Name: 1-(5-acetyl-2-methoxy-phenyl)-3-methyl-but-2-en-1-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-9(2)7-13(16)12-8-11(10(3)15)5-6-14(12)17-4/h5-8H,1-4H3