2,3-diethyl-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2,3-diethyl-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2,3-diethyl-1,4-dihydroxy-anthracene-9,10-dione CAS Name: 2,3-diethyl-1,4-dihydroxyanthracene-9,10-dione IUPAC Name: 2,3-diethyl-1,4-dihydroxyanthracene-9,10-dione Traditional Name: 2,3-diethyl-1,4-dihydroxy-9,10-anthraquinone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC)O)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCC1=C(C2=C(C(=C1CC)O)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H16O4/c1-3-9-10(4-2)16(20)14-13(15(9)19)17(21)11-7-5-6-8-12(11)18(14)22/h5-8,19-20H,3-4H2,1-2H3