(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3,4-dimethoxyphenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-1-methyl-3-veratrylidene-oxindole Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C=C3)OC)OC)/C1=O

InChI

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