(E)-2-ethyl-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-2-ethyl-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-2-ethyl-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-2-ethyl-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-2-ethyl-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-2-ethyl-1-(4-methoxyphenyl)but-2-en-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-4-10(5-2)13(14)11-6-8-12(15-3)9-7-11/h4,6-9H,5H2,1-3H3/b10-4+