2-oxidanyl-1,2-diphenyl-indol-3-one

Systemtic Name: 2-oxidanyl-1,2-diphenyl-indol-3-one Openeye Name: 2-hydroxy-1,2-diphenyl-indolin-3-one CAS Name: 2-hydroxy-1,2-diphenyl-3-indolone IUPAC Name: 2-hydroxy-1,2-diphenylindol-3-one Traditional Name: 2-hydroxy-1,2-diphenyl-pseudoindoxyl Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2C4=CC=CC=C4)O

InChI

InChI=1S/C20H15NO2/c22-19-17-13-7-8-14-18(17)21(16-11-5-2-6-12-16)20(19,23)15-9-3-1-4-10-15/h1-14,23H