(3E)-3-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)-1-methyl-oxindole Formula: C20H20ClNO3 MolecularWeight: 357.8307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C20H20ClNO3/c1-12(2)25-19-16(21)10-13(11-18(19)24-4)9-15-14-7-5-6-8-17(14)22(3)20(15)23/h5-12H,1-4H3/b15-9+