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

Systemtic Name: (E)-1-naphthalen-1-yl-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-naphthyl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(1-naphthalenyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-1-yl-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(1-naphthyl)-3-(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=CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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