2-[2-bromanyl-6-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(2-ketoindolin-3-ylidene)methyl]phenoxy]acetate Formula: C19H15BrNO5- MolecularWeight: 417.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO5/c1-2-25-16-9-11(8-14(20)18(16)26-10-17(22)23)7-13-12-5-3-4-6-15(12)21-19(13)24/h3-9H,2,10H2,1H3,(H,21,24)(H,22,23)/p-1/b13-7-