6-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-5-ethanoyl-4-phenyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-5-ethanoyl-4-phenyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-benzyl-6-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-(2-bromo-5-ethoxy-4-hydroxyphenyl)-4-phenyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-benzyl-6-(2-bromo-5-ethoxy-4-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-benzyl-6-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C27H25BrN2O4 MolecularWeight: 521.4024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(N(C(=O)N2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C)Br)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C(=C(N(C(=O)N2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C)Br)O

InChI

InChI=1S/C27H25BrN2O4/c1-3-34-23-14-20(21(28)15-22(23)32)25-24(17(2)31)26(19-12-8-5-9-13-19)30(27(33)29-25)16-18-10-6-4-7-11-18/h4-15,25,32H,3,16H2,1-2H3,(H,29,33)