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

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

Systemtic Name:2-[2-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoate
Openeye Name:2-[2-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetate
CAS Name:2-[2-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenoxy]acetate
IUPAC Name:2-[2-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenoxy]acetate
Traditional Name:2-[2-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]phenoxy]acetate
Formula: C18H12NO4-
MolecularWeight: 306.29218
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2OCC(=O)[O-])C#N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2OCC(=O)[O-])/C#N


InChI

InChI=1S/C18H13NO4/c19-11-15(18(22)13-6-2-1-3-7-13)10-14-8-4-5-9-16(14)23-12-17(20)21/h1-10H,12H2,(H,20,21)/p-1/b15-10+


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