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

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[5-bromo-2-methoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[5-bromo-2-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-4-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C18H13BrNO5- MolecularWeight: 403.20352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO5/c1-24-15-7-10(13(19)8-16(15)25-9-17(21)22)6-12-11-4-2-3-5-14(11)20-18(12)23/h2-8H,9H2,1H3,(H,20,23)(H,21,22)/p-1/b12-6-