3-methyl-6-[(E)-3-methyl-4-oxidanyl-but-2-enoxy]-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-methyl-6-[(E)-3-methyl-4-oxidanyl-but-2-enoxy]-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-3-[(E)-4-hydroxy-3-methyl-but-2-enoxy]-6-methyl-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enoxy]-6-methylanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enoxy]-6-methylanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-3-[(E)-4-hydroxy-3-methyl-but-2-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)CO)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OC/C=C(\C)/CO)O

InChI

InChI=1S/C20H18O6/c1-10(9-21)3-4-26-12-7-14-18(16(23)8-12)20(25)17-13(19(14)24)5-11(2)6-15(17)22/h3,5-8,21-23H,4,9H2,1-2H3/b10-3+