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

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

Isomeric SMILES

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

InChI

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