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

Systemtic Name: 2-[(4-ethyl-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(4-ethyl-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-(2-pyridyl)acetamide CAS Name: 2-[(4-ethyl-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(4-ethyl-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[(4-ethyl-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-(2-pyridyl)acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=CC=CC=N4)(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=CC=CC=N4)(C)C

InChI

InChI=1S/C23H24N2O5/c1-4-14-11-20(27)29-22-15-8-9-23(2,3)30-16(15)12-17(21(14)22)28-13-19(26)25-18-7-5-6-10-24-18/h5-7,10-12H,4,8-9,13H2,1-3H3,(H,24,25,26)