1-oxidanidyl-2,2-diphenyl-indol-1-ium-3,7-dione

Systemtic Name: 1-oxidanidyl-2,2-diphenyl-indol-1-ium-3,7-dione Openeye Name: 1-oxido-2,2-diphenyl-indol-1-ium-3,7-dione CAS Name: 1-oxido-2,2-diphenylindol-1-ium-3,7-dione IUPAC Name: 1-oxido-2,2-diphenylindol-1-ium-3,7-dione Traditional Name: 1-oxido-2,2-diphenyl-indol-1-ium-3,7-quinone Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO3/c22-17-13-7-12-16-18(17)21(24)20(19(16)23,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H