(3Z)-3-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[3-bromo-4-(1-naphthylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[3-bromo-4-(1-naphthylmethoxy)benzylidene]oxindole Formula: C26H18BrNO2 MolecularWeight: 456.33062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=C4C5=CC=CC=C5NC4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)/C=C\4/C5=CC=CC=C5NC4=O)Br

InChI

InChI=1S/C26H18BrNO2/c27-23-15-17(14-22-21-10-3-4-11-24(21)28-26(22)29)12-13-25(23)30-16-19-8-5-7-18-6-1-2-9-20(18)19/h1-15H,16H2,(H,28,29)/b22-14-