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

Systemtic Name: 4-(2-chloranyl-4,5-dimethoxy-phenyl)-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(2-chloro-4,5-dimethoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(2-chloro-4,5-dimethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(2-chloro-4,5-dimethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(2-chloro-4,5-dimethoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-11(24)17-18(12-7-5-4-6-8-12)22-20(25)23-19(17)13-9-15(26-2)16(27-3)10-14(13)21/h4-10,19H,1-3H3,(H2,22,23,25)