(E)-1-(4-methoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-1-(4-methoxyphenyl)pent-1-en-3-one Openeye Name: (E)-1-(4-methoxyphenyl)pent-1-en-3-one CAS Name: (E)-1-(4-methoxyphenyl)-1-penten-3-one IUPAC Name: (E)-1-(4-methoxyphenyl)pent-1-en-3-one Traditional Name: (E)-1-(4-methoxyphenyl)pent-1-en-3-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h4-9H,3H2,1-2H3/b7-4+