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

Systemtic Name: (E)-3-naphthalen-2-yl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-naphthalenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-2-yl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(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=CC=C2C(=O)C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

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