3-(2,3-dimethoxyphenyl)-1-(4-nitrophenyl)benzo[f]quinoline

Systemtic Name: 3-(2,3-dimethoxyphenyl)-1-(4-nitrophenyl)benzo[f]quinoline Openeye Name: 3-(2,3-dimethoxyphenyl)-1-(4-nitrophenyl)benzo[f]quinoline CAS Name: 3-(2,3-dimethoxyphenyl)-1-(4-nitrophenyl)benzo[f]quinoline IUPAC Name: 3-(2,3-dimethoxyphenyl)-1-(4-nitrophenyl)benzo[f]quinoline Traditional Name: 3-(2,3-dimethoxyphenyl)-1-(4-nitrophenyl)benzo[f]quinoline Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O4/c1-32-25-9-5-8-21(27(25)33-2)24-16-22(18-10-13-19(14-11-18)29(30)31)26-20-7-4-3-6-17(20)12-15-23(26)28-24/h3-16H,1-2H3