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

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

Systemtic Name:(2R)-2-[2-methoxy-4-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]propanoate
Openeye Name:(2R)-2-[2-methoxy-4-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]phenoxy]propanoate
CAS Name:(2R)-2-[2-methoxy-4-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]propanoate
IUPAC Name:(2R)-2-[2-methoxy-4-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]propanoate
Traditional Name:(2R)-2-[4-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-2-methoxy-phenoxy]propionate
Formula: C19H15O5S-
MolecularWeight: 355.3844
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2)OC


Isomeric SMILES

C[C@H](C(=O)[O-])OC1=C(C=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)OC


InChI

InChI=1S/C19H16O5S/c1-11(19(21)22)24-14-8-7-12(9-15(14)23-2)10-17-18(20)13-5-3-4-6-16(13)25-17/h3-11H,1-2H3,(H,21,22)/p-1/b17-10-/t11-/m1/s1


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