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

Systemtic Name: (3Z)-3-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(4-allyloxy-3-bromo-5-methoxy-benzylidene)oxindole Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO3/c1-3-8-24-18-15(20)10-12(11-17(18)23-2)9-14-13-6-4-5-7-16(13)21-19(14)22/h3-7,9-11H,1,8H2,2H3,(H,21,22)/b14-9-