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

Systemtic Name: 2-[[(2E)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-3-oxidanylidene-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[(2E)-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-3-oxo-indan-4-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[(2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3-oxo-1H-inden-4-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[(2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3-oxo-1H-inden-4-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[(2E)-2-(4-hydroxy-3,5-dimethyl-benzylidene)-3-keto-5,6-dimethoxy-indan-4-yl]amino]-2-keto-acetic acid Formula: C22H21NO7 MolecularWeight: 411.40464

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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)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO7/c1-10-5-12(6-11(2)18(10)24)7-14-8-13-9-15(29-3)20(30-4)17(16(13)19(14)25)23-21(26)22(27)28/h5-7,9,24H,8H2,1-4H3,(H,23,26)(H,27,28)/b14-7+