(E)-1-(4-methoxyphenyl)-2-phenyl-but-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-2-phenyl-but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-2-phenyl-but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-2-phenyl-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-2-phenylbut-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-2-phenyl-but-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-3-16(13-7-5-4-6-8-13)17(18)14-9-11-15(19-2)12-10-14/h3-12H,1-2H3/b16-3+