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

Systemtic Name: 3-[3-(hydroxymethyl)-4-oxidanyl-but-2-enoxy]-6-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-3-[4-hydroxy-3-(hydroxymethyl)but-2-enoxy]-6-methyl-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-[4-hydroxy-3-(hydroxymethyl)but-2-enoxy]-6-methylanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-3-[4-hydroxy-3-(hydroxymethyl)but-2-enoxy]-6-methylanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-3-(4-hydroxy-3-methylol-but-2-enoxy)-6-methyl-9,10-anthraquinone Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O7/c1-10-4-13-17(15(23)5-10)20(26)18-14(19(13)25)6-12(7-16(18)24)27-3-2-11(8-21)9-22/h2,4-7,21-24H,3,8-9H2,1H3