(E)-3-(4-methylphenyl)-1-(4-naphthalen-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(4-naphthalen-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1-naphthyl)phenyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-[4-(1-naphthalenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(4-naphthalen-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1-naphthyl)phenyl]-3-(p-tolyl)prop-2-en-1-one Formula: C26H20O MolecularWeight: 348.4364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H20O/c1-19-9-11-20(12-10-19)13-18-26(27)23-16-14-22(15-17-23)25-8-4-6-21-5-2-3-7-24(21)25/h2-18H,1H3/b18-13+