(2S,3R)-2-methyl-2-(4-methyl-4-oxidanyl-3-oxidanylidene-pentyl)-3-oxidanyl-3,4-dihydropyrano[3,2-g]chromen-8-one

Systemtic Name: (2S,3R)-2-methyl-2-(4-methyl-4-oxidanyl-3-oxidanylidene-pentyl)-3-oxidanyl-3,4-dihydropyrano[3,2-g]chromen-8-one Openeye Name: (2S,3R)-3-hydroxy-2-(4-hydroxy-4-methyl-3-oxo-pentyl)-2-methyl-3,4-dihydropyrano[3,2-g]chromen-8-one CAS Name: (2S,3R)-3-hydroxy-2-(4-hydroxy-4-methyl-3-oxopentyl)-2-methyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one IUPAC Name: (2S,3R)-3-hydroxy-2-(4-hydroxy-4-methyl-3-oxopentyl)-2-methyl-3,4-dihydropyrano[3,2-g]chromen-8-one Traditional Name: (2S,3R)-3-hydroxy-2-(4-hydroxy-3-keto-4-methyl-pentyl)-2-methyl-3,4-dihydropyrano[3,2-g]chromen-8-one Formula: C19H22O6 MolecularWeight: 346.37438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)CCC(=O)C(C)(C)O

Isomeric SMILES

C[C@@]1([C@@H](CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)CCC(=O)C(C)(C)O

InChI

InChI=1S/C19H22O6/c1-18(2,23)15(20)6-7-19(3)16(21)9-12-8-11-4-5-17(22)24-13(11)10-14(12)25-19/h4-5,8,10,16,21,23H,6-7,9H2,1-3H3/t16-,19+/m1/s1