N-pyridin-3-yl-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide

Systemtic Name: N-pyridin-3-yl-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide Openeye Name: N-(3-pyridyl)-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetamide CAS Name: N-(3-pyridinyl)-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-7-yl)acetamide IUPAC Name: N-pyridin-3-yl-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetamide Traditional Name: 2-(8-keto-2,2,6-trimethyl-3,4-dihydropyrano[3,2-g]chromen-7-yl)-N-(3-pyridyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H22N2O4/c1-13-16-9-14-6-7-22(2,3)28-18(14)11-19(16)27-21(26)17(13)10-20(25)24-15-5-4-8-23-12-15/h4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,24,25)