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

Systemtic Name: (3Z)-3-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3-bromo-4,5-diethoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(3-bromo-4,5-diethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-bromo-4,5-diethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(3-bromo-4,5-diethoxy-benzylidene)oxindole Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C3=CC=CC=C3NC2=O)Br)OCC

InChI

InChI=1S/C19H18BrNO3/c1-3-23-17-11-12(10-15(20)18(17)24-4-2)9-14-13-7-5-6-8-16(13)21-19(14)22/h5-11H,3-4H2,1-2H3,(H,21,22)/b14-9-