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

Systemtic Name: 2-ethanoyl-3,6,7-trimethoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-acetyl-5,8-dihydroxy-3,6,7-trimethoxy-naphthalene-1,4-dione CAS Name: 2-acetyl-5,8-dihydroxy-3,6,7-trimethoxynaphthalene-1,4-dione IUPAC Name: 2-acetyl-5,8-dihydroxy-3,6,7-trimethoxynaphthalene-1,4-dione Traditional Name: 2-acetyl-5,8-dihydroxy-3,6,7-trimethoxy-1,4-naphthoquinone Formula: C15H14O8 MolecularWeight: 322.26686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O8/c1-5(16)6-9(17)7-8(10(18)13(6)21-2)12(20)15(23-4)14(22-3)11(7)19/h19-20H,1-4H3