(2E)-5,7-dimethyl-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-5,7-dimethyl-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-5,7-dimethyl-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylene]tetralin-1-one CAS Name: (2E)-5,7-dimethyl-2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-5,7-dimethyl-2-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-5,7-dimethyl-2-(3-nitro-4-pyrrolidino-benzylidene)tetralin-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-])C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-])/C(=O)C2=C1)C

InChI

InChI=1S/C23H24N2O3/c1-15-11-16(2)19-7-6-18(23(26)20(19)12-15)13-17-5-8-21(22(14-17)25(27)28)24-9-3-4-10-24/h5,8,11-14H,3-4,6-7,9-10H2,1-2H3/b18-13+