7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol trihydrate

Systemtic Name: 7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol trihydrate Openeye Name: 7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol trihydrate CAS Name: 7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,4,6a,9,10-pentol trihydrate IUPAC Name: 7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol trihydrate Traditional Name: 7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol trihydrate Formula: C16H20O9 MolecularWeight: 356.3246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O.O.O.O

Isomeric SMILES

C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O.O.O.O

InChI

InChI=1S/C16H14O6.3H2O/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20;;;/h1-4,13,17-21H,5-6H2;3*1H2