(E)-4-(3-methoxyphenyl)-3-methyl-but-3-en-2-one

Systemtic Name: (E)-4-(3-methoxyphenyl)-3-methyl-but-3-en-2-one Openeye Name: (E)-4-(3-methoxyphenyl)-3-methyl-but-3-en-2-one CAS Name: (E)-4-(3-methoxyphenyl)-3-methyl-3-buten-2-one IUPAC Name: (E)-4-(3-methoxyphenyl)-3-methylbut-3-en-2-one Traditional Name: (E)-4-(3-methoxyphenyl)-3-methyl-but-3-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-9(10(2)13)7-11-5-4-6-12(8-11)14-3/h4-8H,1-3H3/b9-7+