1-[3-methoxy-2-(phenylcarbonyl)phenyl]-3-(phenylcarbonyl)-1,3-diazinan-2-one

Systemtic Name: 1-[3-methoxy-2-(phenylcarbonyl)phenyl]-3-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: 1-benzoyl-3-(2-benzoyl-3-methoxy-phenyl)hexahydropyrimidin-2-one CAS Name: 1-benzoyl-3-(2-benzoyl-3-methoxyphenyl)-1,3-diazinan-2-one IUPAC Name: 1-benzoyl-3-(2-benzoyl-3-methoxyphenyl)-1,3-diazinan-2-one Traditional Name: 1-benzoyl-3-(2-benzoyl-3-methoxy-phenyl)hexahydropyrimidin-2-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)C2=CC=CC=C2)N3CCCN(C3=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1C(=O)C2=CC=CC=C2)N3CCCN(C3=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-31-21-15-8-14-20(22(21)23(28)18-10-4-2-5-11-18)26-16-9-17-27(25(26)30)24(29)19-12-6-3-7-13-19/h2-8,10-15H,9,16-17H2,1H3