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

Systemtic Name: 3,8-bis(oxidanyl)-1-propyl-anthracene-9,10-dione Openeye Name: 3,8-dihydroxy-1-propyl-anthracene-9,10-dione CAS Name: 3,8-dihydroxy-1-propylanthracene-9,10-dione IUPAC Name: 3,8-dihydroxy-1-propylanthracene-9,10-dione Traditional Name: 3,8-dihydroxy-1-propyl-9,10-anthraquinone Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1)O)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CCCC1=C2C(=CC(=C1)O)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C17H14O4/c1-2-4-9-7-10(18)8-12-14(9)17(21)15-11(16(12)20)5-3-6-13(15)19/h3,5-8,18-19H,2,4H2,1H3