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

Systemtic Name: (2Z)-6-methoxy-2-[(4-methyl-3-nitro-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-[(4-methyl-3-nitro-phenyl)methylene]tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[(4-methyl-3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[(4-methyl-3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-(4-methyl-3-nitro-benzylidene)tetralin-1-one Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/CCC3=C(C2=O)C=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO4/c1-12-3-4-13(10-18(12)20(22)23)9-15-6-5-14-11-16(24-2)7-8-17(14)19(15)21/h3-4,7-11H,5-6H2,1-2H3/b15-9-