(2S,3R)-2-cyclopentyl-4,5,6,7-tetramethyl-3-nitro-2,3-dihydroinden-1-one

Systemtic Name: (2S,3R)-2-cyclopentyl-4,5,6,7-tetramethyl-3-nitro-2,3-dihydroinden-1-one Openeye Name: (2S,3R)-2-cyclopentyl-4,5,6,7-tetramethyl-3-nitro-indan-1-one CAS Name: (2S,3R)-2-cyclopentyl-4,5,6,7-tetramethyl-3-nitro-2,3-dihydroinden-1-one IUPAC Name: (2S,3R)-2-cyclopentyl-4,5,6,7-tetramethyl-3-nitro-2,3-dihydroinden-1-one Traditional Name: (2S,3R)-2-cyclopentyl-4,5,6,7-tetramethyl-3-nitro-indan-1-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C(C2[N+](=O)[O-])C3CCCC3)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)[C@H]([C@H]2[N+](=O)[O-])C3CCCC3)C

InChI

InChI=1S/C18H23NO3/c1-9-10(2)12(4)15-14(11(9)3)17(19(21)22)16(18(15)20)13-7-5-6-8-13/h13,16-17H,5-8H2,1-4H3/t16-,17-/m0/s1