1-(6-azanyl-1,3-benzodioxol-5-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(6-azanyl-1,3-benzodioxol-5-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-triphenylphosphoranylidene-ethanone Formula: C27H22NO3P MolecularWeight: 439.442241

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C27H22NO3P/c28-24-17-27-26(30-19-31-27)16-23(24)25(29)18-32(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-18H,19,28H2