[1-(2,3-diphenylcycloprop-2-en-1-ylidene)naphthalen-2-ylidene]-methyl-oxidanium

Systemtic Name: [1-(2,3-diphenylcycloprop-2-en-1-ylidene)naphthalen-2-ylidene]-methyl-oxidanium Openeye Name: [1-(2,3-diphenylcycloprop-2-en-1-ylidene)-2-naphthylidene]-methyl-oxonium CAS Name: [1-(2,3-diphenyl-1-cycloprop-2-enylidene)-2-naphthalenylidene]-methyloxonium IUPAC Name: [1-(2,3-diphenylcycloprop-2-en-1-ylidene)naphthalen-2-ylidene]-methyloxidanium Traditional Name: [1-(2,3-diphenylcycloprop-2-en-1-ylidene)-2-naphthylidene]-methyl-oxonium Formula: C26H19O+ MolecularWeight: 347.42846

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Descriptors Computed from Structure

Canonical SMILES:

C[O+]=C1C=CC2=CC=CC=C2C1=C3C(=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[O+]=C1C=CC2=CC=CC=C2C1=C3C(=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19O/c1-27-22-17-16-18-10-8-9-15-21(18)25(22)26-23(19-11-4-2-5-12-19)24(26)20-13-6-3-7-14-20/h2-17H,1H3/q+1