1-(1,3-benzodioxol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(1,3-benzodioxol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(1,3-benzodioxol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(1,3-benzodioxol-2-yl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(1,3-benzodioxol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(1,3-benzodioxol-2-yl)-2-triphenylphosphoranylidene-ethanone Formula: C27H21O3P MolecularWeight: 424.427601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)C2OC3=CC=CC=C3O2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)C2OC3=CC=CC=C3O2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21O3P/c28-24(27-29-25-18-10-11-19-26(25)30-27)20-31(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20,27H