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

Systemtic Name: (2Z)-6-methoxy-2-[(3-nitro-4-propan-2-yl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(4-isopropyl-3-nitro-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[(3-nitro-4-propan-2-ylphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[(3-nitro-4-propan-2-ylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(4-isopropyl-3-nitro-benzylidene)-6-methoxy-tetralin-1-one Formula: C21H21NO4 MolecularWeight: 351.39574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-13(2)18-8-4-14(11-20(18)22(24)25)10-16-6-5-15-12-17(26-3)7-9-19(15)21(16)23/h4,7-13H,5-6H2,1-3H3/b16-10-