7-ethyl-3,6-dimethoxy-4,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 7-ethyl-3,6-dimethoxy-4,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 7-ethyl-4,8-dihydroxy-3,6-dimethoxy-naphthalene-1,2-dione CAS Name: 7-ethyl-4,8-dihydroxy-3,6-dimethoxynaphthalene-1,2-dione IUPAC Name: 7-ethyl-4,8-dihydroxy-3,6-dimethoxynaphthalene-1,2-dione Traditional Name: 7-ethyl-4,8-dihydroxy-3,6-dimethoxy-1,2-naphthoquinone Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1O)C(=O)C(=O)C(=C2O)OC)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1O)C(=O)C(=O)C(=C2O)OC)OC

InChI

InChI=1S/C14H14O6/c1-4-6-8(19-2)5-7-9(10(6)15)12(17)13(18)14(20-3)11(7)16/h5,15-16H,4H2,1-3H3