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

Systemtic Name: (3E)-3-[(2-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-prop-2-ynoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(2-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(2-propargyloxybenzylidene)oxindole Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H13NO2/c1-2-11-21-17-10-6-3-7-13(17)12-15-14-8-4-5-9-16(14)19-18(15)20/h1,3-10,12H,11H2,(H,19,20)/b15-12+