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

Systemtic Name: [1-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-oxidanylidene-pyridin-4-yl] ethanoate Openeye Name: [1-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-oxo-4-pyridyl] acetate CAS Name: acetic acid [1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-oxo-4-pyridinyl] ester IUPAC Name: [1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-oxopyridin-4-yl] acetate Traditional Name: acetic acid [1-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-keto-4-pyridyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)N(C=C1)C2C(C(OC3=C2C=C(C=C3)C#N)(C)C)O

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C=C1)C2C(C(OC3=C2C=C(C=C3)C#N)(C)C)O

InChI

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