2-(diphenylmethyl)oxy-1-(3-nitrophenyl)butan-1-one

Systemtic Name: 2-(diphenylmethyl)oxy-1-(3-nitrophenyl)butan-1-one Openeye Name: 2-benzhydryloxy-1-(3-nitrophenyl)butan-1-one CAS Name: 2-(diphenylmethyl)oxy-1-(3-nitrophenyl)-1-butanone IUPAC Name: 2-benzhydryloxy-1-(3-nitrophenyl)butan-1-one Traditional Name: 2-benzhydryloxy-1-(3-nitrophenyl)butan-1-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-2-21(22(25)19-14-9-15-20(16-19)24(26)27)28-23(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,21,23H,2H2,1H3