(3Z)-3-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[5-bromo-2-(p-tolylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]oxindole Formula: C23H18BrNO2 MolecularWeight: 420.29852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H18BrNO2/c1-15-6-8-16(9-7-15)14-27-22-11-10-18(24)12-17(22)13-20-19-4-2-3-5-21(19)25-23(20)26/h2-13H,14H2,1H3,(H,25,26)/b20-13-