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

Systemtic Name: (2Z)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[4-(dimethylamino)-3-nitro-benzylidene]-6-methoxy-tetralin-1-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C\2/CCC3=C(C2=O)C=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-21(2)18-9-4-13(11-19(18)22(24)25)10-15-6-5-14-12-16(26-3)7-8-17(14)20(15)23/h4,7-12H,5-6H2,1-3H3/b15-10-