2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]chromen-4-one

Systemtic Name: 2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]chromen-4-one Openeye Name: 2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]chromen-4-one CAS Name: 2-phenyl-3-(triphenylphosphoranylideneamino)-1-benzopyran-4-one IUPAC Name: 2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]chromen-4-one Traditional Name: 2-phenyl-3-(triphenylphosphoranylideneamino)chromone Formula: C33H24NO2P MolecularWeight: 497.522921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24NO2P/c35-32-29-23-13-14-24-30(29)36-33(25-15-5-1-6-16-25)31(32)34-37(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H