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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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