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

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

Systemtic Name:(2Z)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
Openeye Name:(2Z)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-6-methoxy-tetralin-1-one
CAS Name:(2Z)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
IUPAC Name:(2Z)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
Traditional Name:(2Z)-2-(4,5-dimethoxy-2-nitro-benzylidene)-6-methoxy-tetralin-1-one
Formula: C20H19NO6
MolecularWeight: 369.36796
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)CC2


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)/CC2


InChI

InChI=1S/C20H19NO6/c1-25-15-6-7-16-12(9-15)4-5-13(20(16)22)8-14-10-18(26-2)19(27-3)11-17(14)21(23)24/h6-11H,4-5H2,1-3H3/b13-8-


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