(3E)-3-[(2-ethoxyphenyl)methylidene]-6-methoxy-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-methoxy-1H-indol-2-one Openeye Name: (3E)-3-[(2-ethoxyphenyl)methylene]-6-methoxy-indolin-2-one CAS Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-methoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-methoxy-1H-indol-2-one Traditional Name: (3E)-3-(2-ethoxybenzylidene)-6-methoxy-oxindole Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C18H17NO3/c1-3-22-17-7-5-4-6-12(17)10-15-14-9-8-13(21-2)11-16(14)19-18(15)20/h4-11H,3H2,1-2H3,(H,19,20)/b15-10+