N-[(2E)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-3-oxidanylidene-1H-inden-4-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2E)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-3-oxidanylidene-1H-inden-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(2E)-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-3-oxo-indan-4-yl]-2-oxo-acetamide CAS Name: N-[(2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3-oxo-1H-inden-4-yl]-2-oxoacetamide IUPAC Name: N-[(2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3-oxo-1H-inden-4-yl]-2-oxoacetamide Traditional Name: N-[(2E)-2-(4-hydroxy-3,5-dimethyl-benzylidene)-3-keto-5,6-dimethoxy-indan-4-yl]-2-keto-acetamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-11-5-13(6-12(2)20(11)26)7-15-8-14-9-16(28-3)22(29-4)19(18(14)21(15)27)23-17(25)10-24/h5-7,9-10,26H,8H2,1-4H3,(H,23,25)/b15-7+