methyl 2-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(5-ethoxy-4-methoxy-2-nitrobenzoyl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N2O8/c1-5-32-20-10-15(18(25(28)29)11-19(20)30-3)22(26)33-12-17-21(23(27)31-4)13(2)14-8-6-7-9-16(14)24-17/h6-11H,5,12H2,1-4H3