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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2CCC3=CC=CC=C3C2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\CCC3=CC=CC=C3C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17NO5/c1-24-17-10-14(16(20(22)23)11-18(17)25-2)9-13-8-7-12-5-3-4-6-15(12)19(13)21/h3-6,9-11H,7-8H2,1-2H3/b13-9+