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

Systemtic Name: (E)-3-naphthalen-1-yl-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(1-naphthyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C23H16O MolecularWeight: 308.37254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H16O/c24-23(21-13-12-17-6-1-2-8-20(17)16-21)15-14-19-10-5-9-18-7-3-4-11-22(18)19/h1-16H/b15-14+