(2E)-2-[(4-azanyl-3,5-dimethyl-phenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one

Systemtic Name: (2E)-2-[(4-azanyl-3,5-dimethyl-phenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Openeye Name: (2E)-2-[(4-amino-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-indan-1-one CAS Name: (2E)-2-[(4-amino-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one IUPAC Name: (2E)-2-[(4-amino-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2E)-2-(4-amino-3,5-dimethyl-benzylidene)-5,6-dimethoxy-indan-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C=C2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1N)C)/C=C/2\CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C20H21NO3/c1-11-5-13(6-12(2)19(11)21)7-15-8-14-9-17(23-3)18(24-4)10-16(14)20(15)22/h5-7,9-10H,8,21H2,1-4H3/b15-7+