4-nitro-1-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]pentan-1-one

Systemtic Name: 4-nitro-1-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]pentan-1-one Openeye Name: 4-nitro-1-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]pentan-1-one CAS Name: 4-nitro-1-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]-1-pentanone IUPAC Name: 4-nitro-1-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]pentan-1-one Traditional Name: 4-nitro-1-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]pentan-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=C(C2=CC=CC=C2CC1)C#CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CCC(=O)C1=C(C2=CC=CC=C2CC1)C#CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21NO3/c1-17(24(26)27)11-16-23(25)22-15-13-19-9-5-6-10-20(19)21(22)14-12-18-7-3-2-4-8-18/h2-10,17H,11,13,15-16H2,1H3