2-ethyl-3,6,7-trimethoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-ethyl-3,6,7-trimethoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-ethyl-5,8-dihydroxy-3,6,7-trimethoxy-naphthalene-1,4-dione CAS Name: 2-ethyl-5,8-dihydroxy-3,6,7-trimethoxynaphthalene-1,4-dione IUPAC Name: 2-ethyl-5,8-dihydroxy-3,6,7-trimethoxynaphthalene-1,4-dione Traditional Name: 2-ethyl-5,8-dihydroxy-3,6,7-trimethoxy-1,4-naphthoquinone Formula: C15H16O7 MolecularWeight: 308.28334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)OC)OC)O)OC

Isomeric SMILES

CCC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)OC)OC)O)OC

InChI

InChI=1S/C15H16O7/c1-5-6-9(16)7-8(10(17)13(6)20-2)12(19)15(22-4)14(21-3)11(7)18/h18-19H,5H2,1-4H3