1-(diphenylmethylidene)-3-[1-(1-oxidanylidene-3-phenyl-inden-2-yl)-2,2-diphenyl-ethenyl]-8-phenyl-cyclobuta[b]naphthalen-2-one

Systemtic Name: 1-(diphenylmethylidene)-3-[1-(1-oxidanylidene-3-phenyl-inden-2-yl)-2,2-diphenyl-ethenyl]-8-phenyl-cyclobuta[b]naphthalen-2-one Openeye Name: 1-benzhydrylidene-3-[1-(1-oxo-3-phenyl-inden-2-yl)-2,2-diphenyl-vinyl]-8-phenyl-cyclobuta[b]naphthalen-2-one CAS Name: 1-(diphenylmethylene)-3-[1-(1-oxo-3-phenyl-2-indenyl)-2,2-diphenylethenyl]-8-phenyl-2-cyclobuta[b]naphthalenone IUPAC Name: 1-benzhydrylidene-3-[1-(1-oxo-3-phenylinden-2-yl)-2,2-diphenylethenyl]-8-phenylcyclobuta[b]naphthalen-2-one Traditional Name: 1-benzhydrylidene-3-[1-(1-keto-3-phenyl-inden-2-yl)-2,2-diphenyl-vinyl]-8-phenyl-cyclobuta[b]naphthalen-2-one Formula: C60H38O2 MolecularWeight: 790.94252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=C(C8=CC=CC=C8C7=O)C9=CC=CC=C9)C(=O)C3=C(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=C(C8=CC=CC=C8C7=O)C9=CC=CC=C9)C(=O)C3=C(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C60H38O2/c61-59-48-38-22-21-37-47(48)52(44-33-17-6-18-34-44)57(59)54(49(39-23-7-1-8-24-39)40-25-9-2-10-26-40)53-46-36-20-19-35-45(46)51(43-31-15-5-16-32-43)55-56(60(62)58(53)55)50(41-27-11-3-12-28-41)42-29-13-4-14-30-42/h1-38H