(E)-3-(4-methoxyphenoxy)-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenoxy)-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenoxy)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(4-methoxyphenoxy)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(4-methoxyphenoxy)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenoxy)-1-phenyl-but-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16O3/c1-13(12-17(18)14-6-4-3-5-7-14)20-16-10-8-15(19-2)9-11-16/h3-12H,1-2H3/b13-12+