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

Systemtic Name: (E)-4-phenyl-3-(4-propoxyphenoxy)but-3-en-2-one Openeye Name: (E)-4-phenyl-3-(4-propoxyphenoxy)but-3-en-2-one CAS Name: (E)-4-phenyl-3-(4-propoxyphenoxy)-3-buten-2-one IUPAC Name: (E)-4-phenyl-3-(4-propoxyphenoxy)but-3-en-2-one Traditional Name: (E)-4-phenyl-3-(4-propoxyphenoxy)but-3-en-2-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)O/C(=C/C2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C19H20O3/c1-3-13-21-17-9-11-18(12-10-17)22-19(15(2)20)14-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3/b19-14+