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

Systemtic Name: 3-(4-methoxyphenyl)-2-oxidanylidene-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Openeye Name: 3-(4-methoxyphenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one CAS Name: 3-(4-methoxyphenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one IUPAC Name: 3-(4-methoxyphenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Traditional Name: 2-keto-3-(4-methoxyphenyl)-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Formula: C27H23N2O4P MolecularWeight: 470.456281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)N(P2(=O)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)N(P2(=O)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N2O4P/c1-32-24-19-17-21(18-20-24)26-28(22-11-5-2-6-12-22)27(30)29(23-13-7-3-8-14-23)34(26,31)33-25-15-9-4-10-16-25/h2-20,26H,1H3