4-[2,3-bis(bromanyl)-5-methoxy-4-phenylmethoxy-phenyl]-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-[2,3-bis(bromanyl)-5-methoxy-4-phenylmethoxy-phenyl]-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(4-benzyloxy-2,3-dibromo-5-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(2,3-dibromo-5-methoxy-4-phenylmethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(2,3-dibromo-5-methoxy-4-phenylmethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(4-benzoxy-2,3-dibromo-5-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C26H22Br2N2O4 MolecularWeight: 586.27188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2Br)Br)OCC3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2Br)Br)OCC3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H22Br2N2O4/c1-15(31)20-23(17-11-7-4-8-12-17)29-26(32)30-24(20)18-13-19(33-2)25(22(28)21(18)27)34-14-16-9-5-3-6-10-16/h3-13,24H,14H2,1-2H3,(H2,29,30,32)