(2E)-7-azanyl-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one

Systemtic Name: (2E)-7-azanyl-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Openeye Name: (2E)-7-amino-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-indan-1-one CAS Name: (2E)-7-amino-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one IUPAC Name: (2E)-7-amino-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2E)-7-amino-2-(4-hydroxy-3,5-dimethyl-benzylidene)-5,6-dimethoxy-indan-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2CC3=CC(=C(C(=C3C2=O)N)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/2\CC3=CC(=C(C(=C3C2=O)N)OC)OC

InChI

InChI=1S/C20H21NO4/c1-10-5-12(6-11(2)18(10)22)7-14-8-13-9-15(24-3)20(25-4)17(21)16(13)19(14)23/h5-7,9,22H,8,21H2,1-4H3/b14-7+