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

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]pent-4-en-2-one Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]pent-4-en-2-one CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-4-penten-2-one IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]pent-4-en-2-one Traditional Name: (3E)-3-p-anisylidenepent-4-en-2-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-4-12(10(2)14)9-11-5-7-13(15-3)8-6-11/h4-9H,1H2,2-3H3/b12-9+