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

Systemtic Name: (3E)-6-chloranyl-3-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-benzoxy-3-ethoxy-benzylidene)-6-chloro-oxindole Formula: C24H20ClNO3 MolecularWeight: 405.8735

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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)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO3/c1-2-28-23-13-17(8-11-22(23)29-15-16-6-4-3-5-7-16)12-20-19-10-9-18(25)14-21(19)26-24(20)27/h3-14H,2,15H2,1H3,(H,26,27)/b20-12+