2-(hydroxymethyl)-6-methoxy-5,8-bis(oxidanyl)-3-(2-oxidanylpropyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-(hydroxymethyl)-6-methoxy-5,8-bis(oxidanyl)-3-(2-oxidanylpropyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(hydroxymethyl)-3-(2-hydroxypropyl)-6-methoxy-tetralin-1,4-dione CAS Name: 5,8-dihydroxy-2-(hydroxymethyl)-3-(2-hydroxypropyl)-6-methoxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(hydroxymethyl)-3-(2-hydroxypropyl)-6-methoxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-3-(2-hydroxypropyl)-6-methoxy-2-methylol-tetralin-1,4-quinone Formula: C15H18O7 MolecularWeight: 310.29922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(C(=O)C2=C(C1=O)C(=C(C=C2O)OC)O)CO)O

Isomeric SMILES

CC(CC1C(C(=O)C2=C(C1=O)C(=C(C=C2O)OC)O)CO)O

InChI

InChI=1S/C15H18O7/c1-6(17)3-7-8(5-16)14(20)11-9(18)4-10(22-2)15(21)12(11)13(7)19/h4,6-8,16-18,21H,3,5H2,1-2H3