3-(2-hydroxyphenyl)-2-oxidanylidene-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one

Systemtic Name: 3-(2-hydroxyphenyl)-2-oxidanylidene-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Openeye Name: 3-(2-hydroxyphenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one CAS Name: 3-(2-hydroxyphenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one IUPAC Name: 3-(2-hydroxyphenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Traditional Name: 3-(2-hydroxyphenyl)-2-keto-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Formula: C26H21N2O4P MolecularWeight: 456.429701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(P(=O)(N(C2=O)C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)N2C(P(=O)(N(C2=O)C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C26H21N2O4P/c29-24-19-11-10-18-23(24)25-27(20-12-4-1-5-13-20)26(30)28(21-14-6-2-7-15-21)33(25,31)32-22-16-8-3-9-17-22/h1-19,25,29H