(3E)-3-[(4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-allyloxyphenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-allyloxybenzylidene)oxindole Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H15NO2/c1-2-11-21-14-9-7-13(8-10-14)12-16-15-5-3-4-6-17(15)19-18(16)20/h2-10,12H,1,11H2,(H,19,20)/b16-12+