(3E)-5,6-dimethoxy-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-diisopropyl-4-methoxy-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-5,6-dimethoxy-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5,6-dimethoxy-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(3,5-diisopropyl-4-methoxy-benzylidene)-5,6-dimethoxy-oxindole Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-13(2)16-8-15(9-17(14(3)4)23(16)29-7)10-19-18-11-21(27-5)22(28-6)12-20(18)25-24(19)26/h8-14H,1-7H3,(H,25,26)/b19-10+