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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C(=C2OC)C)OC)OC)C(=O)C1=O)O

Isomeric SMILES

CCC1=C(C2=C(C(=C(C(=C2OC)C)OC)OC)C(=O)C1=O)O

InChI

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