2-[1,3-bis(oxidanyl)butyl]-3-methyl-1,8-di(propan-2-yloxy)anthracene-9,10-dione

Systemtic Name: 2-[1,3-bis(oxidanyl)butyl]-3-methyl-1,8-di(propan-2-yloxy)anthracene-9,10-dione Openeye Name: 2-(1,3-dihydroxybutyl)-1,8-diisopropoxy-3-methyl-anthracene-9,10-dione CAS Name: 2-(1,3-dihydroxybutyl)-3-methyl-1,8-di(propan-2-yloxy)anthracene-9,10-dione IUPAC Name: 2-(1,3-dihydroxybutyl)-3-methyl-1,8-di(propan-2-yloxy)anthracene-9,10-dione Traditional Name: 2-(1,3-dihydroxybutyl)-1,8-diisopropoxy-3-methyl-9,10-anthraquinone Formula: C25H30O6 MolecularWeight: 426.5021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC(C)C)OC(C)C)C(CC(C)O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC(C)C)OC(C)C)C(CC(C)O)O

InChI

InChI=1S/C25H30O6/c1-12(2)30-19-9-7-8-16-21(19)24(29)22-17(23(16)28)10-14(5)20(18(27)11-15(6)26)25(22)31-13(3)4/h7-10,12-13,15,18,26-27H,11H2,1-6H3