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

Systemtic Name: 2-ethyl-5,6,8-trimethoxy-7-methyl-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2-ethyl-3-hydroxy-5,6,8-trimethoxy-7-methyl-tetralin-1,4-dione CAS Name: 2-ethyl-3-hydroxy-5,6,8-trimethoxy-7-methyl-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2-ethyl-3-hydroxy-5,6,8-trimethoxy-7-methyl-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2-ethyl-3-hydroxy-5,6,8-trimethoxy-7-methyl-tetralin-1,4-quinone Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)C2=C(C1=O)C(=C(C(=C2OC)OC)C)OC)O

Isomeric SMILES

CCC1C(C(=O)C2=C(C1=O)C(=C(C(=C2OC)OC)C)OC)O

InChI

InChI=1S/C16H20O6/c1-6-8-11(17)9-10(13(19)12(8)18)16(22-5)15(21-4)7(2)14(9)20-3/h8,12,18H,6H2,1-5H3