9-nitro-7-phenyl-6H-chromeno[4,3-b]quinoline

Systemtic Name: 9-nitro-7-phenyl-6H-chromeno[4,3-b]quinoline Openeye Name: 9-nitro-7-phenyl-6H-chromeno[4,3-b]quinoline CAS Name: 9-nitro-7-phenyl-6H-[1]benzopyrano[4,3-b]quinoline IUPAC Name: 9-nitro-7-phenyl-6H-chromeno[4,3-b]quinoline Traditional Name: 9-nitro-7-phenyl-6H-chromeno[4,3-b]quinoline Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C4C=CC(=CC4=C2C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C4C=CC(=CC4=C2C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O3/c25-24(26)15-10-11-19-17(12-15)21(14-6-2-1-3-7-14)18-13-27-20-9-5-4-8-16(20)22(18)23-19/h1-12H,13H2