N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amine Formula: C23H18NO4P MolecularWeight: 403.367081

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NP3(=O)C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NP3(=O)C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18NO4P/c25-29(24-19-11-12-20-21(13-19)27-16-26-20)14-22(17-7-3-1-4-8-17)28-23(15-29)18-9-5-2-6-10-18/h1-15H,16H2,(H,24,25)