(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxidanylidene-1H-indole-4-carboxylic acid

Systemtic Name: (3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxidanylidene-1H-indole-4-carboxylic acid Openeye Name: (3E)-3-[(3,5-diisopropyl-4-methoxy-phenyl)methylene]-2-oxo-indoline-4-carboxylic acid CAS Name: (3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxo-1H-indole-4-carboxylic acid IUPAC Name: (3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxo-1H-indole-4-carboxylic acid Traditional Name: (3E)-3-(3,5-diisopropyl-4-methoxy-benzylidene)-2-keto-indoline-4-carboxylic acid Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OC)C(C)C)C=C2C3=C(C=CC=C3NC2=O)C(=O)O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC)C(C)C)/C=C/2\C3=C(C=CC=C3NC2=O)C(=O)O

InChI

InChI=1S/C23H25NO4/c1-12(2)16-9-14(10-17(13(3)4)21(16)28-5)11-18-20-15(23(26)27)7-6-8-19(20)24-22(18)25/h6-13H,1-5H3,(H,24,25)(H,26,27)/b18-11+