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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C2C3=CC=CC=C3NC2=O)Br)OCC

Isomeric SMILES

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

InChI

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