1-(4-methoxy-3-nitro-phenyl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(4-methoxy-3-nitrophenyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(4-methoxy-3-nitro-phenyl)-2-(8-quinolyloxy)ethanone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-24-16-8-7-13(10-14(16)20(22)23)15(21)11-25-17-6-2-4-12-5-3-9-19-18(12)17/h2-10H,11H2,1H3