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

Systemtic Name: (2E)-2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-5,7-dimethyl-tetralin-1-one CAS Name: (2E)-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-5,7-dimethyl-tetralin-1-one Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-11-6-12(2)15-5-4-14(19(22)16(15)7-11)8-13-9-17(21(24)25)20(23)18(10-13)26-3/h6-10,23H,4-5H2,1-3H3/b14-8+