(3E)-3-[(4-methoxyphenyl)methylidene]pentan-2-one

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]pentan-2-one Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]pentan-2-one CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-2-pentanone IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]pentan-2-one Traditional Name: (E)-3-ethyl-4-(4-methoxyphenyl)but-3-en-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-4-12(10(2)14)9-11-5-7-13(15-3)8-6-11/h5-9H,4H2,1-3H3/b12-9+