9b-(4-nitrophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 9b-(4-nitrophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 9b-(4-nitrophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 9b-(4-nitrophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 9b-(4-nitrophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 9b-(4-nitrophenyl)-1-phenoxy-4,5-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O4/c26-22-21(29-19-7-2-1-3-8-19)23(17-10-12-18(13-11-17)25(27)28)20-9-5-4-6-16(20)14-15-24(22)23/h1-13,21H,14-15H2