(3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Openeye Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylene]-4-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-4-(2-oxiranylmethoxy)-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Traditional Name: (3Z)-4-glycidoxy-3-veratrylidene-oxindole Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(C=CC=C3OCC4CO4)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C3=C(C=CC=C3OCC4CO4)NC2=O)OC

InChI

InChI=1S/C20H19NO5/c1-23-16-7-6-12(9-18(16)24-2)8-14-19-15(21-20(14)22)4-3-5-17(19)26-11-13-10-25-13/h3-9,13H,10-11H2,1-2H3,(H,21,22)/b14-8-