phenyl-[10-(phenylcarbonyl)anthracen-9-yl]methanone

Systemtic Name: phenyl-[10-(phenylcarbonyl)anthracen-9-yl]methanone Openeye Name: (10-benzoyl-9-anthryl)-phenyl-methanone CAS Name: (10-benzoyl-9-anthracenyl)-phenylmethanone IUPAC Name: (10-benzoylanthracen-9-yl)-phenylmethanone Traditional Name: (10-benzoyl-9-anthryl)-phenyl-methanone Formula: C28H18O2 MolecularWeight: 386.44132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H18O2/c29-27(19-11-3-1-4-12-19)25-21-15-7-9-17-23(21)26(24-18-10-8-16-22(24)25)28(30)20-13-5-2-6-14-20/h1-18H