(1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-6,7-dimethoxy-tetralin-2-one CAS Name: (1E)-1-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-(4,5-dimethoxy-2-nitro-benzylidene)-6,7-dimethoxy-tetralin-2-one Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)C2=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCC(=O)/C2=C/C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C21H21NO7/c1-26-18-8-12-5-6-17(23)15(14(12)10-20(18)28-3)7-13-9-19(27-2)21(29-4)11-16(13)22(24)25/h7-11H,5-6H2,1-4H3/b15-7+