(3S,4R)-4-nitro-1,3,5-triphenyl-hex-5-en-1-one

Systemtic Name: (3S,4R)-4-nitro-1,3,5-triphenyl-hex-5-en-1-one Openeye Name: (3S,4R)-4-nitro-1,3,5-triphenyl-hex-5-en-1-one CAS Name: (3S,4R)-4-nitro-1,3,5-triphenyl-5-hexen-1-one IUPAC Name: (3S,4R)-4-nitro-1,3,5-triphenylhex-5-en-1-one Traditional Name: (3S,4R)-4-nitro-1,3,5-triphenyl-hex-5-en-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(C1=CC=CC=C1)[C@@H]([C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21NO3/c1-18(19-11-5-2-6-12-19)24(25(27)28)22(20-13-7-3-8-14-20)17-23(26)21-15-9-4-10-16-21/h2-16,22,24H,1,17H2/t22-,24-/m0/s1