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

Systemtic Name: (3E)-6-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]-6-methoxy-indolin-2-one CAS Name: (3E)-6-methoxy-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-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)-6-methoxy-oxindole Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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