(2,2-dimethyl-8-oxidanylidene-6-propanoyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-5-yl) ethanoate

Systemtic Name: (2,2-dimethyl-8-oxidanylidene-6-propanoyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-5-yl) ethanoate Openeye Name: (2,2-dimethyl-8-oxo-6-propanoyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-5-yl) acetate CAS Name: acetic acid [2,2-dimethyl-8-oxo-6-(1-oxopropyl)-10-propyl-3,4-dihydropyrano[2,3-f][1]benzopyran-5-yl] ester IUPAC Name: (2,2-dimethyl-8-oxo-6-propanoyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-5-yl) acetate Traditional Name: acetic acid (8-keto-2,2-dimethyl-6-propionyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-5-yl) ester Formula: C22H26O6 MolecularWeight: 386.43824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C3=C(CCC(O3)(C)C)C(=C2C(=O)CC)OC(=O)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C3=C(CCC(O3)(C)C)C(=C2C(=O)CC)OC(=O)C

InChI

InChI=1S/C22H26O6/c1-6-8-13-11-16(25)27-21-17(13)20-14(9-10-22(4,5)28-20)19(26-12(3)23)18(21)15(24)7-2/h11H,6-10H2,1-5H3