8-hexoxy-2,6-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 8-hexoxy-2,6-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 8-hexoxy-2,6-dihydroxy-tetralin-1,4-dione CAS Name: 8-hexoxy-2,6-dihydroxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 8-hexoxy-2,6-dihydroxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 8-hexoxy-2,6-dihydroxy-tetralin-1,4-quinone Formula: C16H20O5 MolecularWeight: 292.327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C2C(=CC(=C1)O)C(=O)CC(C2=O)O

Isomeric SMILES

CCCCCCOC1=C2C(=CC(=C1)O)C(=O)CC(C2=O)O

InChI

InChI=1S/C16H20O5/c1-2-3-4-5-6-21-14-8-10(17)7-11-12(18)9-13(19)16(20)15(11)14/h7-8,13,17,19H,2-6,9H2,1H3