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

Systemtic Name: (3E)-3-[[3-(4-methoxyphenoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[3-(4-methoxyphenoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[3-(4-methoxyphenoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[3-(4-methoxyphenoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[3-(4-methoxyphenoxy)benzylidene]oxindole Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H17NO3/c1-25-16-9-11-17(12-10-16)26-18-6-4-5-15(13-18)14-20-19-7-2-3-8-21(19)23-22(20)24/h2-14H,1H3,(H,23,24)/b20-14+