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

Systemtic Name: (E)-1-naphthalen-2-yl-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-(4-phenylphenyl)prop-2-en-1-one Formula: C25H18O MolecularWeight: 334.40982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18O/c26-25(24-16-15-21-8-4-5-9-23(21)18-24)17-12-19-10-13-22(14-11-19)20-6-2-1-3-7-20/h1-18H/b17-12+