(E)-1-naphthalen-1-yl-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1-naphthalen-1-yl-4-phenyl-but-3-en-2-one Openeye Name: (E)-1-(1-naphthyl)-4-phenyl-but-3-en-2-one CAS Name: (E)-1-(1-naphthalenyl)-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-naphthalen-1-yl-4-phenylbut-3-en-2-one Traditional Name: (E)-1-(1-naphthyl)-4-phenyl-but-3-en-2-one Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16O/c21-19(14-13-16-7-2-1-3-8-16)15-18-11-6-10-17-9-4-5-12-20(17)18/h1-14H,15H2/b14-13+