(E)-1,3-dinaphthalen-2-ylprop-2-en-1-one

Systemtic Name: (E)-1,3-dinaphthalen-2-ylprop-2-en-1-one Openeye Name: (E)-1,3-bis(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1,3-dinaphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1,3-bis(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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H16O/c24-23(22-13-12-19-6-2-4-8-21(19)16-22)14-10-17-9-11-18-5-1-3-7-20(18)15-17/h1-16H/b14-10+