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

Systemtic Name: (2R,3S)-3-methyl-2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]-2H-chromen-4-one Openeye Name: (2R,3S)-3-methyl-2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]chroman-4-one CAS Name: (2R,3S)-3-methyl-2-phenyl-3-(triphenylphosphoranylideneamino)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-methyl-2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]-2H-chromen-4-one Traditional Name: (2R,3S)-3-methyl-2-phenyl-3-(triphenylphosphoranylideneamino)chroman-4-one Formula: C34H28NO2P MolecularWeight: 513.565381

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@@]1([C@H](OC2=CC=CC=C2C1=O)C3=CC=CC=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28NO2P/c1-34(32(36)30-24-14-15-25-31(30)37-33(34)26-16-6-2-7-17-26)35-38(27-18-8-3-9-19-27,28-20-10-4-11-21-28)29-22-12-5-13-23-29/h2-25,33H,1H3/t33-,34-/m1/s1