1-[(Z)-4-[(4-chlorophenyl)-diphenyl-methoxy]but-2-enyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(Z)-4-[(4-chlorophenyl)-diphenyl-methoxy]but-2-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(Z)-4-[(4-chlorophenyl)-diphenyl-methoxy]but-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(Z)-4-[(4-chlorophenyl)-diphenylmethoxy]but-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(Z)-4-[(4-chlorophenyl)-diphenylmethoxy]but-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(Z)-4-[(4-chlorophenyl)-diphenyl-methoxy]but-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C28H25ClN2O3 MolecularWeight: 472.9627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClN2O3/c1-21-20-31(27(33)30-26(21)32)18-8-9-19-34-28(22-10-4-2-5-11-22,23-12-6-3-7-13-23)24-14-16-25(29)17-15-24/h2-17,20H,18-19H2,1H3,(H,30,32,33)/b9-8-