3-(3-methoxy-4-oxidanyl-phenyl)-1,4-dimethyl-2-oxidanylidene-2-phenoxy-1,4,2$l^{5}-diazaphospholidin-5-one

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-1,4-dimethyl-2-oxidanylidene-2-phenoxy-1,4,2$l^{5}-diazaphospholidin-5-one Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-1,4-dimethyl-2-oxo-2-phenoxy-1,4,2$l^{5}-diazaphospholidin-5-one CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-1,4-dimethyl-2-oxo-2-phenoxy-1,4,2$l^{5}-diazaphospholidin-5-one IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-1,4-dimethyl-2-oxo-2-phenoxy-1,4,2$l^{5}-diazaphospholidin-5-one Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-2-keto-1,4-dimethyl-2-phenoxy-1,4,2$l^{5}-diazaphospholidin-5-one Formula: C17H19N2O5P MolecularWeight: 362.316921

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(P(=O)(N(C1=O)C)OC2=CC=CC=C2)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CN1C(P(=O)(N(C1=O)C)OC2=CC=CC=C2)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C17H19N2O5P/c1-18-16(12-9-10-14(20)15(11-12)23-3)25(22,19(2)17(18)21)24-13-7-5-4-6-8-13/h4-11,16,20H,1-3H3