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

Systemtic Name: (3-methoxy-5-nitro-4-oxidanyl-phenyl)-naphthalen-2-yl-methanone Openeye Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(2-naphthyl)methanone CAS Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-(2-naphthalenyl)methanone IUPAC Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-naphthalen-2-ylmethanone Traditional Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(2-naphthyl)methanone Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5/c1-24-16-10-14(9-15(18(16)21)19(22)23)17(20)13-7-6-11-4-2-3-5-12(11)8-13/h2-10,21H,1H3