N-pyrimidin-2-yl-2-[(4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanamide

Systemtic Name: N-pyrimidin-2-yl-2-[(4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanamide Openeye Name: N-pyrimidin-2-yl-2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide CAS Name: N-(2-pyrimidinyl)-2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]acetamide IUPAC Name: N-pyrimidin-2-yl-2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide Traditional Name: 2-[(2-keto-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-(2-pyrimidyl)acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=NC=CC=N4)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=NC=CC=N4)(C)C

InChI

InChI=1S/C21H21N3O5/c1-12-9-17(26)28-19-13-5-6-21(2,3)29-14(13)10-15(18(12)19)27-11-16(25)24-20-22-7-4-8-23-20/h4,7-10H,5-6,11H2,1-3H3,(H,22,23,24,25)