3-(4-methoxyphenyl)-1-(3-nitrophenyl)benzo[f]quinoline

Systemtic Name: 3-(4-methoxyphenyl)-1-(3-nitrophenyl)benzo[f]quinoline Openeye Name: 3-(4-methoxyphenyl)-1-(3-nitrophenyl)benzo[f]quinoline CAS Name: 3-(4-methoxyphenyl)-1-(3-nitrophenyl)benzo[f]quinoline IUPAC Name: 3-(4-methoxyphenyl)-1-(3-nitrophenyl)benzo[f]quinoline Traditional Name: 3-(4-methoxyphenyl)-1-(3-nitrophenyl)benzo[f]quinoline Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O3/c1-31-21-12-9-18(10-13-21)25-16-23(19-6-4-7-20(15-19)28(29)30)26-22-8-3-2-5-17(22)11-14-24(26)27-25/h2-16H,1H3