O1-tert-butyl O4-methyl 5-nitro-6-phenylmethoxy-3,4-dihydro-2H-quinoline-1,4-dicarboxylate

Systemtic Name: O1-tert-butyl O4-methyl 5-nitro-6-phenylmethoxy-3,4-dihydro-2H-quinoline-1,4-dicarboxylate Openeye Name: O1-tert-butyl O4-methyl 6-benzyloxy-5-nitro-3,4-dihydro-2H-quinoline-1,4-dicarboxylate CAS Name: 5-nitro-6-phenylmethoxy-3,4-dihydro-2H-quinoline-1,4-dicarboxylic acid O1-tert-butyl ester O4-methyl ester IUPAC Name: 1-O-tert-butyl 4-O-methyl 5-nitro-6-phenylmethoxy-3,4-dihydro-2H-quinoline-1,4-dicarboxylate Traditional Name: 6-benzoxy-5-nitro-3,4-dihydro-2H-quinoline-1,4-dicarboxylic acid O1-tert-butyl ester O4-methyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C2=C1C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(C2=C1C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H26N2O7/c1-23(2,3)32-22(27)24-13-12-16(21(26)30-4)19-17(24)10-11-18(20(19)25(28)29)31-14-15-8-6-5-7-9-15/h5-11,16H,12-14H2,1-4H3