ethyl 3-[1-[(4-nitrophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]-2-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[1-[(4-nitrophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]-2-oxidanylidene-propanoate Openeye Name: ethyl 3-[1-[(4-nitrophenyl)methyl]-2-oxo-4-quinolyl]-2-oxo-propanoate CAS Name: 3-[1-[(4-nitrophenyl)methyl]-2-oxo-4-quinolinyl]-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[(4-nitrophenyl)methyl]-2-oxoquinolin-4-yl]-2-oxopropanoate Traditional Name: 2-keto-3-[2-keto-1-(4-nitrobenzyl)-4-quinolyl]propionic acid ethyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)CC1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6/c1-2-29-21(26)19(24)11-15-12-20(25)22(18-6-4-3-5-17(15)18)13-14-7-9-16(10-8-14)23(27)28/h3-10,12H,2,11,13H2,1H3