(2E)-2-[(4-ethyl-3-nitro-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(4-ethyl-3-nitro-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-ethyl-3-nitro-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2E)-2-[(4-ethyl-3-nitrophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-ethyl-3-nitrophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-ethyl-3-nitro-benzylidene)-6-methoxy-tetralin-1-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19NO4/c1-3-14-5-4-13(11-19(14)21(23)24)10-16-7-6-15-12-17(25-2)8-9-18(15)20(16)22/h4-5,8-12H,3,6-7H2,1-2H3/b16-10+