phenyl-[10-phenyl-3-(phenylcarbonyl)anthracen-2-yl]methanone

Systemtic Name: phenyl-[10-phenyl-3-(phenylcarbonyl)anthracen-2-yl]methanone Openeye Name: (3-benzoyl-10-phenyl-2-anthryl)-phenyl-methanone CAS Name: (3-benzoyl-10-phenyl-2-anthracenyl)-phenylmethanone IUPAC Name: (3-benzoyl-10-phenylanthracen-2-yl)-phenylmethanone Traditional Name: (3-benzoyl-10-phenyl-2-anthryl)-phenyl-methanone Formula: C34H22O2 MolecularWeight: 462.53728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC4=CC=CC=C42)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC4=CC=CC=C42)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H22O2/c35-33(24-14-6-2-7-15-24)30-21-27-20-26-18-10-11-19-28(26)32(23-12-4-1-5-13-23)29(27)22-31(30)34(36)25-16-8-3-9-17-25/h1-22H