(2Z)-2-hydroxyimino-3,3-diphenyl-inden-1-one

Systemtic Name: (2Z)-2-hydroxyimino-3,3-diphenyl-inden-1-one Openeye Name: (2Z)-2-hydroxyimino-3,3-diphenyl-indan-1-one CAS Name: (2Z)-2-hydroxyimino-3,3-diphenyl-1-indenone IUPAC Name: (2Z)-2-hydroxyimino-3,3-diphenylinden-1-one Traditional Name: (2Z)-2-hydroximino-3,3-diphenyl-indan-1-one Formula: C21H15NO2 MolecularWeight: 313.3493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C2=NO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2(C3=CC=CC=C3C(=O)/C2=N\O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO2/c23-19-17-13-7-8-14-18(17)21(20(19)22-24,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,24H/b22-20+