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

Systemtic Name: N-cyclopropyl-2-[(8,8-dimethyl-2-oxidanylidene-4-propyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanamide Openeye Name: N-cyclopropyl-2-[(8,8-dimethyl-2-oxo-4-propyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide CAS Name: N-cyclopropyl-2-[(8,8-dimethyl-2-oxo-4-propyl-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-[(8,8-dimethyl-2-oxo-4-propyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide Traditional Name: N-cyclopropyl-2-[(2-keto-8,8-dimethyl-4-propyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4CC4)(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4CC4)(C)C

InChI

InChI=1S/C22H27NO5/c1-4-5-13-10-19(25)27-21-15-8-9-22(2,3)28-16(15)11-17(20(13)21)26-12-18(24)23-14-6-7-14/h10-11,14H,4-9,12H2,1-3H3,(H,23,24)