6,7-dimethoxy-3-(4-methoxy-3-nitro-phenyl)quinoline

Systemtic Name: 6,7-dimethoxy-3-(4-methoxy-3-nitro-phenyl)quinoline Openeye Name: 6,7-dimethoxy-3-(4-methoxy-3-nitro-phenyl)quinoline CAS Name: 6,7-dimethoxy-3-(4-methoxy-3-nitrophenyl)quinoline IUPAC Name: 6,7-dimethoxy-3-(4-methoxy-3-nitrophenyl)quinoline Traditional Name: 6,7-dimethoxy-3-(4-methoxy-3-nitro-phenyl)quinoline Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-23-16-5-4-11(7-15(16)20(21)22)13-6-12-8-17(24-2)18(25-3)9-14(12)19-10-13/h4-10H,1-3H3