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

Systemtic Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-phenyl-2,3-dihydroinden-1-one Openeye Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-phenyl-indan-1-one CAS Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-phenyl-2,3-dihydroinden-1-one IUPAC Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-phenyl-2,3-dihydroinden-1-one Traditional Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-phenyl-indan-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C(C2[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)[C@@H]([C@H]2[N+](=O)[O-])C3=CC=CC=C3)C

InChI

InChI=1S/C19H19NO3/c1-10-11(2)13(4)16-15(12(10)3)18(20(22)23)17(19(16)21)14-8-6-5-7-9-14/h5-9,17-18H,1-4H3/t17-,18+/m1/s1