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

Systemtic Name: N-cyclopropyl-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetamide CAS Name: N-cyclopropyl-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-7-yl)acetamide IUPAC Name: N-cyclopropyl-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetamide Traditional Name: N-cyclopropyl-2-(8-keto-2,2,6-trimethyl-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CC(=O)NC4CC4

InChI

InChI=1S/C20H23NO4/c1-11-14-8-12-6-7-20(2,3)25-16(12)10-17(14)24-19(23)15(11)9-18(22)21-13-4-5-13/h8,10,13H,4-7,9H2,1-3H3,(H,21,22)