(2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methoxy-2-nitro-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methoxy-2-nitro-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-hydroxy-5-methoxy-2-nitro-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-hydroxy-5-methoxy-2-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-hydroxy-5-methoxy-2-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-hydroxy-5-methoxy-2-nitro-phenyl)-1,2-dihydroquinazolin-4-one Formula: C23H19N3O7 MolecularWeight: 449.41286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)[N+](=O)[O-])O

InChI

InChI=1S/C23H19N3O7/c1-31-20-11-15(17(26(29)30)12-18(20)27)22-24-16-5-3-2-4-14(16)23(28)25(22)13-6-7-19-21(10-13)33-9-8-32-19/h2-7,10-12,22,24,27H,8-9H2,1H3/t22-/m0/s1