1-(1-oxidanylidene-3,4-dihydroisochromen-3-yl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione

Systemtic Name: 1-(1-oxidanylidene-3,4-dihydroisochromen-3-yl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione Openeye Name: 1-(1-oxoisochroman-3-yl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione CAS Name: 1-(1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)-3-phenyl-2-triphenylphosphoranylidenepropane-1,3-dione IUPAC Name: 1-(1-oxo-3,4-dihydroisochromen-3-yl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione Traditional Name: 1-(1-ketoisochroman-3-yl)-3-phenyl-2-triphenylphosphoranylidene-propane-1,3-dione Formula: C36H27O4P MolecularWeight: 554.570941

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H27O4P/c37-33(26-15-5-1-6-16-26)35(34(38)32-25-27-17-13-14-24-31(27)36(39)40-32)41(28-18-7-2-8-19-28,29-20-9-3-10-21-29)30-22-11-4-12-23-30/h1-24,32H,25H2