[4-(3,3-diphenyl-2-benzothiophen-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium

Systemtic Name: [4-(3,3-diphenyl-2-benzothiophen-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium Openeye Name: [4-(3,3-diphenyl-2-benzothiophen-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium CAS Name: [4-(3,3-diphenyl-2-benzothiophen-1-ylidene)-1-cyclohexa-2,5-dienylidene]-methyloxonium IUPAC Name: [4-(3,3-diphenyl-2-benzothiophen-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyloxidanium Traditional Name: [4-(3,3-diphenylisobenzothiophen-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium Formula: C27H21OS+ MolecularWeight: 393.52004

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Descriptors Computed from Structure

Canonical SMILES:

C[O+]=C1C=CC(=C2C3=CC=CC=C3C(S2)(C4=CC=CC=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

C[O+]=C1C=CC(=C2C3=CC=CC=C3C(S2)(C4=CC=CC=C4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C27H21OS/c1-28-23-18-16-20(17-19-23)26-24-14-8-9-15-25(24)27(29-26,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19H,1H3/q+1