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

Systemtic Name: (3E)-6-chloranyl-3-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene]oxindole Formula: C25H22ClNO4 MolecularWeight: 435.89948

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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)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H22ClNO4/c1-2-29-24-15-17(14-21-20-10-9-18(26)16-22(20)27-25(21)28)8-11-23(24)31-13-12-30-19-6-4-3-5-7-19/h3-11,14-16H,2,12-13H2,1H3,(H,27,28)/b21-14+