(2E)-2-[(4-ethyl-3-nitro-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(4-ethyl-3-nitro-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-ethyl-3-nitro-phenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(4-ethyl-3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-ethyl-3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-ethyl-3-nitro-benzylidene)tetralin-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO3/c1-2-14-8-7-13(12-18(14)20(22)23)11-16-10-9-15-5-3-4-6-17(15)19(16)21/h3-8,11-12H,2,9-10H2,1H3/b16-11+