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

Systemtic Name: N-(pyridin-3-ylmethyl)-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide Openeye Name: N-(3-pyridylmethyl)-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetamide CAS Name: N-(3-pyridinylmethyl)-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-7-yl)acetamide IUPAC Name: N-(pyridin-3-ylmethyl)-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-pyridylmethyl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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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)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-14-17-9-16-6-7-23(2,3)29-19(16)11-20(17)28-22(27)18(14)10-21(26)25-13-15-5-4-8-24-12-15/h4-5,8-9,11-12H,6-7,10,13H2,1-3H3,(H,25,26)