(4R)-2-methyl-4-(3-nitrophenyl)-3-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-2-methyl-4-(3-nitrophenyl)-3-phenyl-cyclopent-2-en-1-one Openeye Name: (4R)-2-methyl-4-(3-nitrophenyl)-3-phenyl-cyclopent-2-en-1-one CAS Name: (4R)-2-methyl-4-(3-nitrophenyl)-3-phenyl-1-cyclopent-2-enone IUPAC Name: (4R)-2-methyl-4-(3-nitrophenyl)-3-phenylcyclopent-2-en-1-one Traditional Name: (4R)-2-methyl-4-(3-nitrophenyl)-3-phenyl-cyclopent-2-en-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-12-17(20)11-16(18(12)13-6-3-2-4-7-13)14-8-5-9-15(10-14)19(21)22/h2-10,16H,11H2,1H3/t16-/m1/s1