2-(hydroxymethyl)-6-methoxy-1,3,5-tris(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: 2-(hydroxymethyl)-6-methoxy-1,3,5-tris(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione Openeye Name: 1,3,5-trihydroxy-2-(hydroxymethyl)-6-methoxy-4a,9a-dihydroanthracene-9,10-dione CAS Name: 1,3,5-trihydroxy-2-(hydroxymethyl)-6-methoxy-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: 1,3,5-trihydroxy-2-(hydroxymethyl)-6-methoxy-4a,9a-dihydroanthracene-9,10-dione Traditional Name: 1,3,5-trihydroxy-6-methoxy-2-methylol-4a,9a-dihydroanthracene-9,10-quinone Formula: C16H14O7 MolecularWeight: 318.27816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3C(C2=O)C=C(C(=C3O)CO)O)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3C(C2=O)C=C(C(=C3O)CO)O)O

InChI

InChI=1S/C16H14O7/c1-23-10-3-2-6-11(16(10)22)14(20)7-4-9(18)8(5-17)15(21)12(7)13(6)19/h2-4,7,12,17-18,21-22H,5H2,1H3