(4-methoxyphenyl)-[2-(4-methylphenyl)-3-oxidanylidene-1-phenyl-cyclobuta[b]naphthalen-8-ylidene]azanium

Systemtic Name: (4-methoxyphenyl)-[2-(4-methylphenyl)-3-oxidanylidene-1-phenyl-cyclobuta[b]naphthalen-8-ylidene]azanium Openeye Name: (4-methoxyphenyl)-[3-oxo-1-phenyl-2-(p-tolyl)cyclobuta[b]naphthalen-8-ylidene]ammonium CAS Name: (4-methoxyphenyl)-[2-(4-methylphenyl)-3-oxo-1-phenyl-8-cyclobuta[b]naphthalenylidene]ammonium IUPAC Name: (4-methoxyphenyl)-[2-(4-methylphenyl)-3-oxo-1-phenylcyclobuta[b]naphthalen-8-ylidene]azanium Traditional Name: [3-keto-1-phenyl-2-(p-tolyl)cyclobuta[b]naphthalen-8-ylidene]-(4-methoxyphenyl)ammonium Formula: C32H24NO2+ MolecularWeight: 454.53846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C2C(=O)C4=CC=CC=C4C3=[NH+]C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C2C(=O)C4=CC=CC=C4C3=[NH+]C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C32H23NO2/c1-20-12-14-22(15-13-20)28-27(21-8-4-3-5-9-21)29-30(28)32(34)26-11-7-6-10-25(26)31(29)33-23-16-18-24(35-2)19-17-23/h3-19H,1-2H3/p+1