2-[4-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-2-ethoxy-phenoxy]acetate Formula: C19H15BrNO5- MolecularWeight: 417.2301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O)OCC(=O)[O-]

InChI

InChI=1S/C19H16BrNO5/c1-2-25-17-8-11(3-6-16(17)26-10-18(22)23)7-14-13-9-12(20)4-5-15(13)21-19(14)24/h3-9H,2,10H2,1H3,(H,21,24)(H,22,23)/p-1/b14-7-