2-hexanoyl-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-hexanoyl-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-hexanoyl-1,3,6,8-tetrahydroxy-anthracene-9,10-dione CAS Name: 1,3,6,8-tetrahydroxy-2-(1-oxohexyl)anthracene-9,10-dione IUPAC Name: 2-hexanoyl-1,3,6,8-tetrahydroxyanthracene-9,10-dione Traditional Name: 2-caproyl-1,3,6,8-tetrahydroxy-9,10-anthraquinone Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O

Isomeric SMILES

CCCCCC(=O)C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O

InChI

InChI=1S/C20H18O7/c1-2-3-4-5-12(22)17-14(24)8-11-16(20(17)27)19(26)15-10(18(11)25)6-9(21)7-13(15)23/h6-8,21,23-24,27H,2-5H2,1H3