(2-nitrophenyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone

Systemtic Name: (2-nitrophenyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Openeye Name: (2-nitrophenyl)-(1,1,4,4-tetramethyltetralin-6-yl)methanone CAS Name: (2-nitrophenyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone IUPAC Name: (2-nitrophenyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Traditional Name: (2-nitrophenyl)-(1,1,4,4-tetramethyltetralin-6-yl)methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-20(2)11-12-21(3,4)17-13-14(9-10-16(17)20)19(23)15-7-5-6-8-18(15)22(24)25/h5-10,13H,11-12H2,1-4H3