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

Systemtic Name: 7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol hydrate Openeye Name: 7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol hydrate CAS Name: 7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,4,6a,9,10-pentol hydrate IUPAC Name: 7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol hydrate Traditional Name: 7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol hydrate Formula: C16H16O7 MolecularWeight: 320.29404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O6.H2O/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;1H2