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

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)benzo[f]quinoline Openeye Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)benzo[f]quinoline CAS Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)benzo[f]quinoline IUPAC Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)benzo[f]quinoline Traditional Name: 3-(4-methoxyphenyl)-1-(4-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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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