4-(3-methoxy-4-phenylmethoxy-phenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C24H21N3O5 MolecularWeight: 431.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5/c1-31-20-14-18(12-13-19(20)32-15-16-8-4-2-5-9-16)22-23(27(29)30)21(25-24(28)26-22)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H2,25,26,28)