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

Systemtic Name: (3E)-3-[[4-methoxy-3-(4-phenylbutoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-methoxy-3-(4-phenylbutoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[4-methoxy-3-(4-phenylbutoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-methoxy-3-(4-phenylbutoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[4-methoxy-3-(4-phenylbutoxy)benzylidene]oxindole Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)OCCCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O)OCCCCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-29-24-15-14-20(17-22-21-12-5-6-13-23(21)27-26(22)28)18-25(24)30-16-8-7-11-19-9-3-2-4-10-19/h2-6,9-10,12-15,17-18H,7-8,11,16H2,1H3,(H,27,28)/b22-17+