(3R,4R)-1-naphthalen-1-yl-4-nitro-3-phenyl-hexan-1-one

Systemtic Name: (3R,4R)-1-naphthalen-1-yl-4-nitro-3-phenyl-hexan-1-one Openeye Name: (3R,4R)-1-(1-naphthyl)-4-nitro-3-phenyl-hexan-1-one CAS Name: (3R,4R)-1-(1-naphthalenyl)-4-nitro-3-phenyl-1-hexanone IUPAC Name: (3R,4R)-1-naphthalen-1-yl-4-nitro-3-phenylhexan-1-one Traditional Name: (3R,4R)-1-(1-naphthyl)-4-nitro-3-phenyl-hexan-1-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]([C@H](CC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21NO3/c1-2-21(23(25)26)20(17-9-4-3-5-10-17)15-22(24)19-14-8-12-16-11-6-7-13-18(16)19/h3-14,20-21H,2,15H2,1H3/t20-,21-/m1/s1