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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C(=O)CC2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=C/C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)/C(=O)CC2)OC

InChI

InChI=1S/C21H21NO7/c1-26-18-8-6-13-14(21(18)29-4)5-7-17(23)15(13)9-12-10-19(27-2)20(28-3)11-16(12)22(24)25/h6,8-11H,5,7H2,1-4H3/b15-9-