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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-24-17-10-13-5-6-14(19(21)16(13)11-18(17)25-2)9-12-3-7-15(8-4-12)20(22)23/h3-4,7-11H,5-6H2,1-2H3/b14-9-