2-[2-methoxy-4-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C18H14O5S MolecularWeight: 342.36576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)OCC(=O)O

InChI

InChI=1S/C18H14O5S/c1-22-14-8-11(6-7-13(14)23-10-17(19)20)9-16-18(21)12-4-2-3-5-15(12)24-16/h2-9H,10H2,1H3,(H,19,20)/b16-9-