3-methyl-6-(3-methyl-2-oxidanyl-but-3-enoxy)-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-methyl-6-(3-methyl-2-oxidanyl-but-3-enoxy)-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-3-(2-hydroxy-3-methyl-but-3-enoxy)-6-methyl-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-(2-hydroxy-3-methylbut-3-enoxy)-6-methylanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-3-(2-hydroxy-3-methylbut-3-enoxy)-6-methylanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-3-(2-hydroxy-3-methyl-but-3-enoxy)-6-methyl-9,10-anthraquinone Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCC(C(=C)C)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCC(C(=C)C)O)O

InChI

InChI=1S/C20H18O6/c1-9(2)16(23)8-26-11-6-13-18(15(22)7-11)20(25)17-12(19(13)24)4-10(3)5-14(17)21/h4-7,16,21-23H,1,8H2,2-3H3