1-[6-[(4-chlorophenyl)-diphenyl-methoxy]hexyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[6-[(4-chlorophenyl)-diphenyl-methoxy]hexyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[6-[(4-chlorophenyl)-diphenyl-methoxy]hexyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[6-[(4-chlorophenyl)-diphenylmethoxy]hexyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[6-[(4-chlorophenyl)-diphenylmethoxy]hexyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[6-[(4-chlorophenyl)-diphenyl-methoxy]hexyl]-5-methyl-pyrimidine-2,4-quinone Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31ClN2O3/c1-23-22-33(29(35)32-28(23)34)20-10-2-3-11-21-36-30(24-12-6-4-7-13-24,25-14-8-5-9-15-25)26-16-18-27(31)19-17-26/h4-9,12-19,22H,2-3,10-11,20-21H2,1H3,(H,32,34,35)