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

Systemtic Name: N-pyridin-3-yl-2-[(4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanamide Openeye Name: N-(3-pyridyl)-2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide CAS Name: N-(3-pyridinyl)-2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]acetamide IUPAC Name: N-pyridin-3-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-(3-pyridyl)acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=CN=CC=C4)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=CN=CC=C4)(C)C

InChI

InChI=1S/C22H22N2O5/c1-13-9-19(26)28-21-15-6-7-22(2,3)29-16(15)10-17(20(13)21)27-12-18(25)24-14-5-4-8-23-11-14/h4-5,8-11H,6-7,12H2,1-3H3,(H,24,25)