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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(C3=C(C2=O)C(=C(C=C3)OC)N)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/2\C(C3=C(C2=O)C(=C(C=C3)OC)N)OC

InChI

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