(3E)-3-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]oxindole Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=C3C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)/C=C/3\C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C25H23NO5/c1-28-21-9-5-6-10-22(21)30-13-14-31-23-12-11-17(16-24(23)29-2)15-19-18-7-3-4-8-20(18)26-25(19)27/h3-12,15-16H,13-14H2,1-2H3,(H,26,27)/b19-15+