(3E)-6-(1,3-oxazol-2-yl)-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-(1,3-oxazol-2-yl)-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-allyloxyphenyl)methylene]-6-oxazol-2-yl-indolin-2-one CAS Name: (3E)-6-(2-oxazolyl)-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-(1,3-oxazol-2-yl)-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(2-allyloxybenzylidene)-6-oxazol-2-yl-oxindole Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)C4=NC=CO4)NC2=O

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)C4=NC=CO4)NC2=O

InChI

InChI=1S/C21H16N2O3/c1-2-10-25-19-6-4-3-5-14(19)12-17-16-8-7-15(21-22-9-11-26-21)13-18(16)23-20(17)24/h2-9,11-13H,1,10H2,(H,23,24)/b17-12+