2-[2-bromanyl-6-ethoxy-4-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-ethoxy-4-[(3-oxobenzothiophen-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-ethoxy-4-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-ethoxy-4-[(3-ketobenzothiophen-2-ylidene)methyl]phenoxy]acetic acid Formula: C19H15BrO5S MolecularWeight: 435.2884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)Br)OCC(=O)O

InChI

InChI=1S/C19H15BrO5S/c1-2-24-14-8-11(7-13(20)19(14)25-10-17(21)22)9-16-18(23)12-5-3-4-6-15(12)26-16/h3-9H,2,10H2,1H3,(H,21,22)