1,3,6-tris(oxidanyl)-8-propyl-anthracene-9,10-dione

Systemtic Name: 1,3,6-tris(oxidanyl)-8-propyl-anthracene-9,10-dione Openeye Name: 1,3,6-trihydroxy-8-propyl-anthracene-9,10-dione CAS Name: 1,3,6-trihydroxy-8-propylanthracene-9,10-dione IUPAC Name: 1,3,6-trihydroxy-8-propylanthracene-9,10-dione Traditional Name: 1,3,6-trihydroxy-8-propyl-9,10-anthraquinone Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1)O)C(=O)C3=CC(=CC(=C3C2=O)O)O

Isomeric SMILES

CCCC1=C2C(=CC(=C1)O)C(=O)C3=CC(=CC(=C3C2=O)O)O

InChI

InChI=1S/C17H14O5/c1-2-3-8-4-9(18)5-11-14(8)17(22)15-12(16(11)21)6-10(19)7-13(15)20/h4-7,18-20H,2-3H2,1H3