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

Systemtic Name: 2-[(8,8-dimethyl-2-oxidanylidene-4-propyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(8,8-dimethyl-2-oxo-4-propyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-(3-pyridyl)acetamide CAS Name: 2-[(8,8-dimethyl-2-oxo-4-propyl-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(8,8-dimethyl-2-oxo-4-propyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[(2-keto-8,8-dimethyl-4-propyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-(3-pyridyl)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=CN=CC=C4)(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=CN=CC=C4)(C)C

InChI

InChI=1S/C24H26N2O5/c1-4-6-15-11-21(28)30-23-17-8-9-24(2,3)31-18(17)12-19(22(15)23)29-14-20(27)26-16-7-5-10-25-13-16/h5,7,10-13H,4,6,8-9,14H2,1-3H3,(H,26,27)