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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C2C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=C2C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H17NO3/c1-2-9-22-13-8-7-12(17(20)11-13)10-15-14-5-3-4-6-16(14)19-18(15)21/h3-8,10-11,20H,2,9H2,1H3,(H,19,21)