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

Systemtic Name: (2E)-7-methoxy-2-[(1-oxidanidylpyridin-1-ium-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-7-methoxy-2-[(1-oxidopyridin-1-ium-4-yl)methylene]tetralin-1-one CAS Name: (2E)-7-methoxy-2-[(1-oxido-4-pyridin-1-iumyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-7-methoxy-2-[(1-oxidopyridin-1-ium-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-7-methoxy-2-[(1-oxidopyridin-1-ium-4-yl)methylene]tetralin-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-21-15-5-4-13-2-3-14(17(19)16(13)11-15)10-12-6-8-18(20)9-7-12/h4-11H,2-3H2,1H3/b14-10+