4-(2-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(2-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(4-benzyloxy-2-chloro-5-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(2-chloro-5-methoxy-4-phenylmethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(2-chloro-5-methoxy-4-phenylmethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(4-benzoxy-2-chloro-5-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2Cl)OCC3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2Cl)OCC3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O4/c1-16(30)23-24(18-11-7-4-8-12-18)28-26(31)29-25(23)19-13-21(32-2)22(14-20(19)27)33-15-17-9-5-3-6-10-17/h3-14,25H,15H2,1-2H3,(H2,28,29,31)