(2S,3R)-7,8-dimethoxy-2,3-bis(oxidanyl)-2,3-dihydrophenanthrene-1,4-dione

Systemtic Name: (2S,3R)-7,8-dimethoxy-2,3-bis(oxidanyl)-2,3-dihydrophenanthrene-1,4-dione Openeye Name: (2S,3R)-2,3-dihydroxy-7,8-dimethoxy-2,3-dihydrophenanthrene-1,4-dione CAS Name: (2S,3R)-2,3-dihydroxy-7,8-dimethoxy-2,3-dihydrophenanthrene-1,4-dione IUPAC Name: (2S,3R)-2,3-dihydroxy-7,8-dimethoxy-2,3-dihydrophenanthrene-1,4-dione Traditional Name: (2S,3R)-2,3-dihydroxy-7,8-dimethoxy-2,3-dihydrophenanthrene-1,4-quinone Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=O)C(C(C3=O)O)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=O)[C@H]([C@H](C3=O)O)O)OC

InChI

InChI=1S/C16H14O6/c1-21-10-6-5-7-8(16(10)22-2)3-4-9-11(7)13(18)15(20)14(19)12(9)17/h3-6,14-15,19-20H,1-2H3/t14-,15+/m1/s1