(E)-1-naphthalen-2-yl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-2-yl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H20O2/c27-26(24-14-13-22-8-4-5-9-23(22)18-24)17-12-20-10-15-25(16-11-20)28-19-21-6-2-1-3-7-21/h1-18H,19H2/b17-12+