(E)-3-(4-ethoxyphenoxy)-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-(4-ethoxyphenoxy)-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-(4-ethoxyphenoxy)-4-phenyl-but-3-en-2-one CAS Name: (E)-3-(4-ethoxyphenoxy)-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-(4-ethoxyphenoxy)-4-phenylbut-3-en-2-one Traditional Name: (E)-3-(4-ethoxyphenoxy)-4-phenyl-but-3-en-2-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O/C(=C/C2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C18H18O3/c1-3-20-16-9-11-17(12-10-16)21-18(14(2)19)13-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3/b18-13+