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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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