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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amine Formula: C24H20NO4P MolecularWeight: 417.393661

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NP3(=O)C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NP3(=O)C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20NO4P/c26-30(25-20-11-12-21-22(15-20)28-14-13-27-21)16-23(18-7-3-1-4-8-18)29-24(17-30)19-9-5-2-6-10-19/h1-12,15-17H,13-14H2,(H,25,26)