1-(5-phenylbenzo[a]anthracen-3-yl)ethanone

Systemtic Name: 1-(5-phenylbenzo[a]anthracen-3-yl)ethanone Openeye Name: 1-(5-phenylbenzo[a]anthracen-3-yl)ethanone CAS Name: 1-(5-phenyl-3-benzo[a]anthracenyl)ethanone IUPAC Name: 1-(5-phenylbenzo[a]anthracen-3-yl)ethanone Traditional Name: 1-(5-phenylbenz[a]anthracen-3-yl)ethanone Formula: C26H18O MolecularWeight: 346.42052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=CC4=CC=CC=C4C=C3C=C2C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC4=CC=CC=C4C=C3C=C2C5=CC=CC=C5

InChI

InChI=1S/C26H18O/c1-17(27)19-11-12-23-25-15-21-10-6-5-9-20(21)13-22(25)16-24(26(23)14-19)18-7-3-2-4-8-18/h2-16H,1H3