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

Systemtic Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-prop-2-enoxy-1H-indol-2-one Openeye Name: (3E)-6-allyloxy-3-[(2-ethoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-prop-2-enoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-prop-2-enoxy-1H-indol-2-one Traditional Name: (3E)-6-allyloxy-3-(2-ethoxybenzylidene)oxindole Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-3-11-24-15-9-10-16-17(20(22)21-18(16)13-15)12-14-7-5-6-8-19(14)23-4-2/h3,5-10,12-13H,1,4,11H2,2H3,(H,21,22)/b17-12+