1-[4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]propan-1-one Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-2-19(23)14-5-8-17(9-6-14)27-13-20(24)21-11-3-4-15-12-16(22(25)26)7-10-18(15)21/h5-10,12H,2-4,11,13H2,1H3