(2R)-3-(2,4-dimethoxyphenyl)-2-(5-methoxy-2-nitro-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-(2,4-dimethoxyphenyl)-2-(5-methoxy-2-nitro-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-(2,4-dimethoxyphenyl)-2-(4-hydroxy-5-methoxy-2-nitro-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(2,4-dimethoxyphenyl)-2-(4-hydroxy-5-methoxy-2-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(2,4-dimethoxyphenyl)-2-(4-hydroxy-5-methoxy-2-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-(2,4-dimethoxyphenyl)-2-(4-hydroxy-5-methoxy-2-nitro-phenyl)-1,2-dihydroquinazolin-4-one Formula: C23H21N3O7 MolecularWeight: 451.42874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4[N+](=O)[O-])O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4[N+](=O)[O-])O)OC)OC

InChI

InChI=1S/C23H21N3O7/c1-31-13-8-9-17(20(10-13)32-2)25-22(24-16-7-5-4-6-14(16)23(25)28)15-11-21(33-3)19(27)12-18(15)26(29)30/h4-12,22,24,27H,1-3H3/t22-/m1/s1