2,2-diphenylcyclobuta[b]naphthalen-1-one

Systemtic Name: 2,2-diphenylcyclobuta[b]naphthalen-1-one Openeye Name: 2,2-diphenylcyclobuta[b]naphthalen-1-one CAS Name: 2,2-diphenyl-1-cyclobuta[b]naphthalenone IUPAC Name: 2,2-diphenylcyclobuta[b]naphthalen-1-one Traditional Name: 2,2-diphenylcyclobuta[b]naphthalen-1-one Formula: C24H16O MolecularWeight: 320.38324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC4=CC=CC=C4C=C3C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC4=CC=CC=C4C=C3C2=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16O/c25-23-21-15-17-9-7-8-10-18(17)16-22(21)24(23,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-16H