6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline-4-carboxylic acid

Systemtic Name: 6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline-4-carboxylic acid Openeye Name: 6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline-4-carboxylic acid CAS Name: 6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline-4-carboxylic acid IUPAC Name: 6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline-4-carboxylic acid Traditional Name: 6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline-4-carboxylic acid Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CC(N2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CC(N2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c1-30-17-12-18-19(22(26)27)14-23(15-8-4-2-5-9-15,16-10-6-3-7-11-16)24-21(18)20(13-17)25(28)29/h2-14,24H,1H3,(H,26,27)