3-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylene]indolin-2-one CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(4-ethoxy-3-methoxy-benzylidene)oxindole Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C18H17NO3/c1-3-22-16-9-8-12(11-17(16)21-2)10-14-13-6-4-5-7-15(13)19-18(14)20/h4-11H,3H2,1-2H3,(H,19,20)