(E)-3-naphthalen-2-yloxy-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-naphthalen-2-yloxy-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(2-naphthyloxy)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(2-naphthalenyloxy)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-naphthalen-2-yloxy-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(2-naphthoxy)-1-phenyl-but-2-en-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16O2/c1-15(13-20(21)17-8-3-2-4-9-17)22-19-12-11-16-7-5-6-10-18(16)14-19/h2-14H,1H3/b15-13+