(3Z)-3-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]oxindole Formula: C23H18BrNO3 MolecularWeight: 436.29792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrNO3/c1-27-22-13-16(12-19-18-4-2-3-5-20(18)25-23(19)26)8-11-21(22)28-14-15-6-9-17(24)10-7-15/h2-13H,14H2,1H3,(H,25,26)/b19-12-