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

Systemtic Name: (3E)-5-methoxy-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-methoxy-indolin-2-one CAS Name: (3E)-5-methoxy-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-methoxy-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-methoxy-oxindole Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OC)C(C)C)C=C2C3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC)C(C)C)/C=C/2\C3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C23H27NO3/c1-13(2)17-9-15(10-18(14(3)4)22(17)27-6)11-20-19-12-16(26-5)7-8-21(19)24-23(20)25/h7-14H,1-6H3,(H,24,25)/b20-11+