5-ethanoyl-4-(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(3-ethoxy-4-hydroxy-5-iodo-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(3-ethoxy-4-hydroxy-5-iodophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(3-ethoxy-4-hydroxy-5-iodophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(3-ethoxy-4-hydroxy-5-iodo-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H19IN2O4 MolecularWeight: 478.28033

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)I)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)I)O

InChI

InChI=1S/C20H19IN2O4/c1-3-27-15-10-13(9-14(21)19(15)25)18-16(11(2)24)17(22-20(26)23-18)12-7-5-4-6-8-12/h4-10,18,25H,3H2,1-2H3,(H2,22,23,26)