(2E)-5-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-5-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-5-methoxy-2-[(4-nitrophenyl)methylene]tetralin-1-one CAS Name: (2E)-5-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-5-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-5-methoxy-2-(4-nitrobenzylidene)tetralin-1-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=CC2=C1CC/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C18H15NO4/c1-23-17-4-2-3-16-15(17)10-7-13(18(16)20)11-12-5-8-14(9-6-12)19(21)22/h2-6,8-9,11H,7,10H2,1H3/b13-11+