1-phenyl-3-(phenylcarbonyl)-1-(2-phenylcyclobuten-1-yl)naphthalen-2-one

Systemtic Name: 1-phenyl-3-(phenylcarbonyl)-1-(2-phenylcyclobuten-1-yl)naphthalen-2-one Openeye Name: 3-benzoyl-1-phenyl-1-(2-phenylcyclobuten-1-yl)naphthalen-2-one CAS Name: 3-benzoyl-1-phenyl-1-(2-phenyl-1-cyclobutenyl)-2-naphthalenone IUPAC Name: 3-benzoyl-1-phenyl-1-(2-phenylcyclobuten-1-yl)naphthalen-2-one Traditional Name: 3-benzoyl-1-phenyl-1-(2-phenylcyclobuten-1-yl)naphthalen-2-one Formula: C33H24O2 MolecularWeight: 452.54246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1C2=CC=CC=C2)C3(C4=CC=CC=C4C=C(C3=O)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(=C1C2=CC=CC=C2)C3(C4=CC=CC=C4C=C(C3=O)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24O2/c34-31(24-14-6-2-7-15-24)28-22-25-16-10-11-19-29(25)33(32(28)35,26-17-8-3-9-18-26)30-21-20-27(30)23-12-4-1-5-13-23/h1-19,22H,20-21H2