1-[2-[2-[(4-chlorophenyl)-diphenyl-methoxy]ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[2-[(4-chlorophenyl)-diphenyl-methoxy]ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[2-[(4-chlorophenyl)-diphenyl-methoxy]ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[2-[(4-chlorophenyl)-diphenylmethoxy]ethoxy]ethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[2-[(4-chlorophenyl)-diphenylmethoxy]ethoxy]ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[2-[(4-chlorophenyl)-diphenyl-methoxy]ethoxy]ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCOCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCOCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClN2O4/c1-21-20-31(27(33)30-26(21)32)16-17-34-18-19-35-28(22-8-4-2-5-9-22,23-10-6-3-7-11-23)24-12-14-25(29)15-13-24/h2-15,20H,16-19H2,1H3,(H,30,32,33)