(3E)-3-[(3-ethoxy-2-methoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-ethoxy-2-methoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3-ethoxy-2-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(3-ethoxy-2-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-ethoxy-2-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(3-ethoxy-2-methoxy-benzylidene)oxindole Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H17NO3/c1-3-22-16-10-6-7-12(17(16)21-2)11-14-13-8-4-5-9-15(13)19-18(14)20/h4-11H,3H2,1-2H3,(H,19,20)/b14-11+