(1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylene]tetralin-2-one CAS Name: (1E)-1-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-(4,5-dimethoxy-2-nitro-benzylidene)tetralin-2-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)CCC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)CCC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17NO5/c1-24-18-10-13(16(20(22)23)11-19(18)25-2)9-15-14-6-4-3-5-12(14)7-8-17(15)21/h3-6,9-11H,7-8H2,1-2H3/b15-9+