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

Systemtic Name: (3E)-6-chloranyl-3-[[3-ethoxy-4-(2-methoxyethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-ethoxy-4-(2-methoxyethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-ethoxy-4-(2-methoxyethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-ethoxy-4-(2-methoxyethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[3-ethoxy-4-(2-methoxyethoxy)benzylidene]oxindole Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCCOC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCCOC

InChI

InChI=1S/C20H20ClNO4/c1-3-25-19-11-13(4-7-18(19)26-9-8-24-2)10-16-15-6-5-14(21)12-17(15)22-20(16)23/h4-7,10-12H,3,8-9H2,1-2H3,(H,22,23)/b16-10+