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

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-naphthalen-2-yl-ethanone Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(2-naphthyl)ethanone CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-(2-naphthalenyl)ethanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-naphthalen-2-ylethanone Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)CC2=CC3=CC=CC=C3C=C2

InChI

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