6-ethyl-5,7,8-trimethoxy-3-methyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 6-ethyl-5,7,8-trimethoxy-3-methyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 6-ethyl-4-hydroxy-5,7,8-trimethoxy-3-methyl-naphthalene-1,2-dione CAS Name: 6-ethyl-4-hydroxy-5,7,8-trimethoxy-3-methylnaphthalene-1,2-dione IUPAC Name: 6-ethyl-4-hydroxy-5,7,8-trimethoxy-3-methylnaphthalene-1,2-dione Traditional Name: 6-ethyl-4-hydroxy-5,7,8-trimethoxy-3-methyl-1,2-naphthoquinone Formula: C16H18O6 MolecularWeight: 306.31052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1OC)OC)C(=O)C(=O)C(=C2O)C)OC

Isomeric SMILES

CCC1=C(C2=C(C(=C1OC)OC)C(=O)C(=O)C(=C2O)C)OC

InChI

InChI=1S/C16H18O6/c1-6-8-14(20-3)9-10(16(22-5)15(8)21-4)13(19)12(18)7(2)11(9)17/h17H,6H2,1-5H3