2-(4-methylnaphthalen-1-yl)-1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 2-(4-methylnaphthalen-1-yl)-1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(4-methyl-1-naphthyl)-1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 2-(4-methyl-1-naphthalenyl)-1-(4-nitrophenyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 2-(4-methylnaphthalen-1-yl)-1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-(4-methyl-1-naphthyl)-1-(4-nitrophenyl)-2-triphenylphosphoranylidene-ethanone Formula: C37H28NO3P MolecularWeight: 565.596881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C37H28NO3P/c1-27-21-26-35(34-20-12-11-19-33(27)34)37(36(39)28-22-24-29(25-23-28)38(40)41)42(30-13-5-2-6-14-30,31-15-7-3-8-16-31)32-17-9-4-10-18-32/h2-26H,1H3