(E)-3-(3-methoxyphenyl)-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-phenyl-but-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-13(15-9-6-10-16(12-15)19-2)11-17(18)14-7-4-3-5-8-14/h3-12H,1-2H3/b13-11+