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2-[2-[(E)-2-cyano-3-oxidanylidene-3-propan-2-yloxy-prop-1-enyl]phenoxy]ethanoate

2-[2-[(E)-2-cyano-3-oxidanylidene-3-propan-2-yloxy-prop-1-enyl]phenoxy]ethanoate

Systemtic Name:2-[2-[(E)-2-cyano-3-oxidanylidene-3-propan-2-yloxy-prop-1-enyl]phenoxy]ethanoate
Openeye Name:2-[2-[(E)-2-cyano-3-isopropoxy-3-oxo-prop-1-enyl]phenoxy]acetate
CAS Name:2-[2-[(E)-2-cyano-3-oxo-3-propan-2-yloxyprop-1-enyl]phenoxy]acetate
IUPAC Name:2-[2-[(E)-2-cyano-3-oxo-3-propan-2-yloxyprop-1-enyl]phenoxy]acetate
Traditional Name:2-[2-[(E)-2-cyano-3-isopropoxy-3-keto-prop-1-enyl]phenoxy]acetate
Formula: C15H14NO5-
MolecularWeight: 288.27536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(=CC1=CC=CC=C1OCC(=O)[O-])C#N


Isomeric SMILES

CC(C)OC(=O)/C(=C/C1=CC=CC=C1OCC(=O)[O-])/C#N


InChI

InChI=1S/C15H15NO5/c1-10(2)21-15(19)12(8-16)7-11-5-3-4-6-13(11)20-9-14(17)18/h3-7,10H,9H2,1-2H3,(H,17,18)/p-1/b12-7+


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