1,3-bis(4-bromophenyl)-5-(diethoxyphosphorylmethyl)-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-bis(4-bromophenyl)-5-(diethoxyphosphorylmethyl)-6-methyl-pyrimidine-2,4-dione Openeye Name: 1,3-bis(4-bromophenyl)-5-(diethoxyphosphorylmethyl)-6-methyl-pyrimidine-2,4-dione CAS Name: 1,3-bis(4-bromophenyl)-5-(diethoxyphosphorylmethyl)-6-methylpyrimidine-2,4-dione IUPAC Name: 1,3-bis(4-bromophenyl)-5-(diethoxyphosphorylmethyl)-6-methylpyrimidine-2,4-dione Traditional Name: 1,3-bis(4-bromophenyl)-5-(diethoxyphosphorylmethyl)-6-methyl-pyrimidine-2,4-quinone Formula: C22H23Br2N2O5P MolecularWeight: 586.210181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=C(N(C(=O)N(C1=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C)OCC

Isomeric SMILES

CCOP(=O)(CC1=C(N(C(=O)N(C1=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C)OCC

InChI

InChI=1S/C22H23Br2N2O5P/c1-4-30-32(29,31-5-2)14-20-15(3)25(18-10-6-16(23)7-11-18)22(28)26(21(20)27)19-12-8-17(24)9-13-19/h6-13H,4-5,14H2,1-3H3