2-(7-methoxynaphthalen-2-yl)oxy-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]ethanone CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(7-methoxynaphthalen-2-yl)oxyethanone Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(7-methoxy-2-naphthoxy)ethanone Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO7/c1-26-14-4-2-11-3-5-15(7-12(11)6-14)27-10-18(22)13-8-16(20(24)25)19(23)17(21)9-13/h2-9,21,23H,10H2,1H3