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

Systemtic Name: (E)-3-naphthalen-1-yl-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-naphthyl)-1-(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(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H18O/c26-25(18-17-22-11-6-10-21-9-4-5-12-24(21)22)23-15-13-20(14-16-23)19-7-2-1-3-8-19/h1-18H/b18-17+