5-ethanoyl-6-(4-methoxy-3-oxidanyl-phenyl)-3-phenethyl-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-(4-methoxy-3-oxidanyl-phenyl)-3-phenethyl-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-6-(3-hydroxy-4-methoxy-phenyl)-3-phenethyl-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-(3-hydroxy-4-methoxyphenyl)-3-phenethyl-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-6-(3-hydroxy-4-methoxyphenyl)-3-phenethyl-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-6-(3-hydroxy-4-methoxy-phenyl)-3-phenethyl-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)OC)O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)OC)O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-18(30)24-25(21-13-14-23(33-2)22(31)17-21)28-27(32)29(16-15-19-9-5-3-6-10-19)26(24)20-11-7-4-8-12-20/h3-14,17,25,31H,15-16H2,1-2H3,(H,28,32)