(3E)-3-[(4-butoxy-3-methoxy-phenyl)methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-butoxy-3-methoxy-phenyl)methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[(4-butoxy-3-methoxy-phenyl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[(4-butoxy-3-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[(4-butoxy-3-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-(4-butoxy-3-methoxy-benzylidene)-6-chloro-oxindole Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OC

InChI

InChI=1S/C20H20ClNO3/c1-3-4-9-25-18-8-5-13(11-19(18)24-2)10-16-15-7-6-14(21)12-17(15)22-20(16)23/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,23)/b16-10+