(3E)-3-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4,5-dimethoxy-2-methyl-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4,5-dimethoxy-2-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4,5-dimethoxy-2-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4,5-dimethoxy-2-methyl-benzylidene)oxindole Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C3=CC=CC=C3NC2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/2\C3=CC=CC=C3NC2=O)OC)OC

InChI

InChI=1S/C18H17NO3/c1-11-8-16(21-2)17(22-3)10-12(11)9-14-13-6-4-5-7-15(13)19-18(14)20/h4-10H,1-3H3,(H,19,20)/b14-9+