(4-nitrophenyl) 3-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoate

Systemtic Name: (4-nitrophenyl) 3-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoate Openeye Name: (4-nitrophenyl) 3-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoate CAS Name: 3-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoate Traditional Name: 4-[(2-keto-1H-quinolin-6-yl)oxy]-3-methyl-butyric acid (4-nitrophenyl) ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H18N2O6/c1-13(10-20(24)28-16-5-3-15(4-6-16)22(25)26)12-27-17-7-8-18-14(11-17)2-9-19(23)21-18/h2-9,11,13H,10,12H2,1H3,(H,21,23)