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

Systemtic Name: (2R)-2-(5-methoxy-2-nitro-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(4-hydroxy-5-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(4-hydroxy-5-methoxy-2-nitrophenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(4-hydroxy-5-methoxy-2-nitrophenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(4-hydroxy-5-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C22H19N3O6 MolecularWeight: 421.40276

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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

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

InChI

InChI=1S/C22H19N3O6/c1-30-14-9-7-13(8-10-14)24-21(23-17-6-4-3-5-15(17)22(24)27)16-11-20(31-2)19(26)12-18(16)25(28)29/h3-12,21,23,26H,1-2H3/t21-/m1/s1