5-ethanoyl-4-(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(3-iodo-4-isopropoxy-5-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(3-iodo-4-isopropoxy-5-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H23IN2O4 MolecularWeight: 506.33349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)OC

InChI

InChI=1S/C22H23IN2O4/c1-12(2)29-21-16(23)10-15(11-17(21)28-4)20-18(13(3)26)19(24-22(27)25-20)14-8-6-5-7-9-14/h5-12,20H,1-4H3,(H2,24,25,27)