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[6-cyano-2,2-dimethyl-4-[(2-oxidanylidene-1H-pyridin-4-yl)oxy]-3,4-dihydrochromen-3-yl] ethanoate

[6-cyano-2,2-dimethyl-4-[(2-oxidanylidene-1H-pyridin-4-yl)oxy]-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name:[6-cyano-2,2-dimethyl-4-[(2-oxidanylidene-1H-pyridin-4-yl)oxy]-3,4-dihydrochromen-3-yl] ethanoate
Openeye Name:[6-cyano-2,2-dimethyl-4-[(2-oxo-1H-pyridin-4-yl)oxy]chroman-3-yl] acetate
CAS Name:acetic acid [6-cyano-2,2-dimethyl-4-[(2-oxo-1H-pyridin-4-yl)oxy]-3,4-dihydro-2H-1-benzopyran-3-yl] ester
IUPAC Name:[6-cyano-2,2-dimethyl-4-[(2-oxo-1H-pyridin-4-yl)oxy]-3,4-dihydrochromen-3-yl] acetate
Traditional Name:acetic acid [6-cyano-4-[(2-keto-1H-pyridin-4-yl)oxy]-2,2-dimethyl-chroman-3-yl] ester
Formula: C19H18N2O5
MolecularWeight: 354.35662
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)OC3=CC(=O)NC=C3


Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)OC3=CC(=O)NC=C3


InChI

InChI=1S/C19H18N2O5/c1-11(22)24-18-17(25-13-6-7-21-16(23)9-13)14-8-12(10-20)4-5-15(14)26-19(18,2)3/h4-9,17-18H,1-3H3,(H,21,23)


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