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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=CN=CC=C4)(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=CN=CC=C4)(C)C

InChI

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