[1-(6-cyano-2,2,3-trimethyl-3-oxidanyl-4H-chromen-4-yl)-2-oxidanylidene-pyridin-4-yl] ethanoate

Systemtic Name: [1-(6-cyano-2,2,3-trimethyl-3-oxidanyl-4H-chromen-4-yl)-2-oxidanylidene-pyridin-4-yl] ethanoate Openeye Name: [1-(6-cyano-3-hydroxy-2,2,3-trimethyl-chroman-4-yl)-2-oxo-4-pyridyl] acetate CAS Name: acetic acid [1-(6-cyano-3-hydroxy-2,2,3-trimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-oxo-4-pyridinyl] ester IUPAC Name: [1-(6-cyano-3-hydroxy-2,2,3-trimethyl-4H-chromen-4-yl)-2-oxopyridin-4-yl] acetate Traditional Name: acetic acid [1-(6-cyano-3-hydroxy-2,2,3-trimethyl-chroman-4-yl)-2-keto-4-pyridyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)N(C=C1)C2C3=C(C=CC(=C3)C#N)OC(C2(C)O)(C)C

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C=C1)C2C3=C(C=CC(=C3)C#N)OC(C2(C)O)(C)C

InChI

InChI=1S/C20H20N2O5/c1-12(23)26-14-7-8-22(17(24)10-14)18-15-9-13(11-21)5-6-16(15)27-19(2,3)20(18,4)25/h5-10,18,25H,1-4H3