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

Systemtic Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-propyl-2,3-dihydroinden-1-one Openeye Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-propyl-indan-1-one CAS Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-propyl-2,3-dihydroinden-1-one IUPAC Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-propyl-2,3-dihydroinden-1-one Traditional Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-propyl-indan-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2=C(C1=O)C(=C(C(=C2C)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC[C@@H]1[C@H](C2=C(C1=O)C(=C(C(=C2C)C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H21NO3/c1-6-7-12-15(17(19)20)13-10(4)8(2)9(3)11(5)14(13)16(12)18/h12,15H,6-7H2,1-5H3/t12-,15-/m1/s1