(3E)-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-allyloxy-3-methoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(4-allyloxy-3-methoxy-benzylidene)-1-methyl-oxindole Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OCC=C)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C=C3)OCC=C)OC)/C1=O

InChI

InChI=1S/C20H19NO3/c1-4-11-24-18-10-9-14(13-19(18)23-3)12-16-15-7-5-6-8-17(15)21(2)20(16)22/h4-10,12-13H,1,11H2,2-3H3/b16-12+