2-[(4-methoxyphenyl)methyl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-benzofuran-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-benzofuran-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzofuran-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-2-(triphenylphosphoranylideneamino)-3-benzofuranone IUPAC Name: 2-[(4-methoxyphenyl)methyl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-benzofuran-3-one Traditional Name: 2-p-anisyl-2-(triphenylphosphoranylideneamino)coumaran-3-one Formula: C34H28NO3P MolecularWeight: 529.564781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3O2)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3O2)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28NO3P/c1-37-27-23-21-26(22-24-27)25-34(33(36)31-19-11-12-20-32(31)38-34)35-39(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-24H,25H2,1H3