(3R)-3-methyl-3,6,8,9-tetrakis(oxidanyl)-2,4-dihydroanthracen-1-one

Systemtic Name: (3R)-3-methyl-3,6,8,9-tetrakis(oxidanyl)-2,4-dihydroanthracen-1-one Openeye Name: (3R)-3,6,8,9-tetrahydroxy-3-methyl-2,4-dihydroanthracen-1-one CAS Name: (3R)-3,6,8,9-tetrahydroxy-3-methyl-2,4-dihydroanthracen-1-one IUPAC Name: (3R)-3,6,8,9-tetrahydroxy-3-methyl-2,4-dihydroanthracen-1-one Traditional Name: (3R)-3,6,8,9-tetrahydroxy-3-methyl-2,4-dihydroanthracen-1-one Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=C2)C=C(C=C3O)O)O)O

Isomeric SMILES

C[C@]1(CC2=C(C(=O)C1)C(=C3C(=C2)C=C(C=C3O)O)O)O

InChI

InChI=1S/C15H14O5/c1-15(20)5-8-2-7-3-9(16)4-10(17)12(7)14(19)13(8)11(18)6-15/h2-4,16-17,19-20H,5-6H2,1H3/t15-/m1/s1