(2R,3R)-2-methyl-2-[1-(4-nitrophenyl)ethenyl]-3-phenyl-cyclopentan-1-one

Systemtic Name: (2R,3R)-2-methyl-2-[1-(4-nitrophenyl)ethenyl]-3-phenyl-cyclopentan-1-one Openeye Name: (2R,3R)-2-methyl-2-[1-(4-nitrophenyl)vinyl]-3-phenyl-cyclopentanone CAS Name: (2R,3R)-2-methyl-2-[1-(4-nitrophenyl)ethenyl]-3-phenyl-1-cyclopentanone IUPAC Name: (2R,3R)-2-methyl-2-[1-(4-nitrophenyl)ethenyl]-3-phenylcyclopentan-1-one Traditional Name: (2R,3R)-2-methyl-2-[1-(4-nitrophenyl)vinyl]-3-phenyl-cyclopentanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C2=CC=CC=C2)C(=C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@]1([C@H](CCC1=O)C2=CC=CC=C2)C(=C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19NO3/c1-14(15-8-10-17(11-9-15)21(23)24)20(2)18(12-13-19(20)22)16-6-4-3-5-7-16/h3-11,18H,1,12-13H2,2H3/t18-,20+/m1/s1