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

Systemtic Name: (2E)-7-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-7-methoxy-2-[(4-nitrophenyl)methylene]tetralin-1-one CAS Name: (2E)-7-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-7-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-7-methoxy-2-(4-nitrobenzylidene)tetralin-1-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)C=C1

InChI

InChI=1S/C18H15NO4/c1-23-16-9-6-13-4-5-14(18(20)17(13)11-16)10-12-2-7-15(8-3-12)19(21)22/h2-3,6-11H,4-5H2,1H3/b14-10+