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

Systemtic Name: (1E)-6,7-dimethoxy-1-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-6,7-dimethoxy-1-[(2-nitrophenyl)methylene]tetralin-2-one CAS Name: (1E)-6,7-dimethoxy-1-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-6,7-dimethoxy-1-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-6,7-dimethoxy-1-(2-nitrobenzylidene)tetralin-2-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-24-18-10-12-7-8-17(21)15(14(12)11-19(18)25-2)9-13-5-3-4-6-16(13)20(22)23/h3-6,9-11H,7-8H2,1-2H3/b15-9+