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

Systemtic Name: (E)-1,4-bis(4-methoxyphenyl)pent-3-en-1-one Openeye Name: (E)-1,4-bis(4-methoxyphenyl)pent-3-en-1-one CAS Name: (E)-1,4-bis(4-methoxyphenyl)-3-penten-1-one IUPAC Name: (E)-1,4-bis(4-methoxyphenyl)pent-3-en-1-one Traditional Name: (E)-1,4-bis(4-methoxyphenyl)pent-3-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\CC(=O)C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20O3/c1-14(15-5-9-17(21-2)10-6-15)4-13-19(20)16-7-11-18(22-3)12-8-16/h4-12H,13H2,1-3H3/b14-4+