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

Systemtic Name: 3-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(3-ethoxy-4-hydroxy-phenyl)methylene]indolin-2-one CAS Name: 3-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(3-ethoxy-4-hydroxy-benzylidene)oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-2-21-16-10-11(7-8-15(16)19)9-13-12-5-3-4-6-14(12)18-17(13)20/h3-10,19H,2H2,1H3,(H,18,20)