1-oxidanidyl-2,2-diphenyl-3-phenylimino-indol-1-ium-5-one

Systemtic Name: 1-oxidanidyl-2,2-diphenyl-3-phenylimino-indol-1-ium-5-one Openeye Name: 1-oxido-2,2-diphenyl-3-phenylimino-indol-1-ium-5-one CAS Name: 1-oxido-2,2-diphenyl-3-phenylimino-5-indol-1-iumone IUPAC Name: 1-oxido-2,2-diphenyl-3-phenyliminoindol-1-ium-5-one Traditional Name: 1-oxido-2,2-diphenyl-3-phenylimino-indol-1-ium-5-one Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=NC3=CC=CC=C3)C4=CC(=O)C=CC4=[N+]2[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=NC3=CC=CC=C3)C4=CC(=O)C=CC4=[N+]2[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O2/c29-22-16-17-24-23(18-22)25(27-21-14-8-3-9-15-21)26(28(24)30,19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-18H