[6-cyano-2,2,3-trimethyl-4-[(2-oxidanylidene-1H-pyridin-4-yl)oxy]-4,5-dihydro-3H-chromen-6-yl] ethanoate

Systemtic Name: [6-cyano-2,2,3-trimethyl-4-[(2-oxidanylidene-1H-pyridin-4-yl)oxy]-4,5-dihydro-3H-chromen-6-yl] ethanoate Openeye Name: [6-cyano-2,2,3-trimethyl-4-[(2-oxo-1H-pyridin-4-yl)oxy]-4,5-dihydro-3H-chromen-6-yl] acetate CAS Name: acetic acid [6-cyano-2,2,3-trimethyl-4-[(2-oxo-1H-pyridin-4-yl)oxy]-4,5-dihydro-3H-1-benzopyran-6-yl] ester IUPAC Name: [6-cyano-2,2,3-trimethyl-4-[(2-oxo-1H-pyridin-4-yl)oxy]-4,5-dihydro-3H-chromen-6-yl] acetate Traditional Name: acetic acid [6-cyano-4-[(2-keto-1H-pyridin-4-yl)oxy]-2,2,3-trimethyl-4,5-dihydro-3H-chromen-6-yl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(C2)(C#N)OC(=O)C)OC1(C)C)OC3=CC(=O)NC=C3

Isomeric SMILES

CC1C(C2=C(C=CC(C2)(C#N)OC(=O)C)OC1(C)C)OC3=CC(=O)NC=C3

InChI

InChI=1S/C20H22N2O5/c1-12-18(25-14-6-8-22-17(24)9-14)15-10-20(11-21,26-13(2)23)7-5-16(15)27-19(12,3)4/h5-9,12,18H,10H2,1-4H3,(H,22,24)