1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-naphthalen-1-yl-ethanone Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(1-naphthyl)ethanone CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-naphthalen-1-ylethanone Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(1-naphthyl)ethanone Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H15NO5/c1-25-18-11-14(9-16(19(18)22)20(23)24)17(21)10-13-7-4-6-12-5-2-3-8-15(12)13/h2-9,11,22H,10H2,1H3