3,6-diethanoyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3,6-diethanoyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione Openeye Name: 3,6-diacetyl-4,5,7,8-tetrahydroxy-naphthalene-1,2-dione CAS Name: 3,6-diacetyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione IUPAC Name: 3,6-diacetyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione Traditional Name: 3,6-diacetyl-4,5,7,8-tetrahydroxy-1,2-naphthoquinone Formula: C14H10O8 MolecularWeight: 306.2244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)C(=O)C)O

InChI

InChI=1S/C14H10O8/c1-3(15)5-9(17)7-8(13(21)11(5)19)14(22)12(20)6(4(2)16)10(7)18/h17-19,21H,1-2H3