(2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(NC4=CC=CC=C4C3=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3[C@H](NC4=CC=CC=C4C3=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c26-22-17-6-1-2-7-18(17)23-21(14-4-3-5-16(12-14)25(27)28)24(22)15-8-9-19-20(13-15)30-11-10-29-19/h1-9,12-13,21,23H,10-11H2/t21-/m0/s1