3-methoxy-5-oxidanyl-2-[(2S,3R)-3-oxidanyl-5-oxidanylidene-oxolan-2-yl]naphthalene-1,4-dione

Systemtic Name: 3-methoxy-5-oxidanyl-2-[(2S,3R)-3-oxidanyl-5-oxidanylidene-oxolan-2-yl]naphthalene-1,4-dione Openeye Name: 5-hydroxy-2-[(2S,3R)-3-hydroxy-5-oxo-tetrahydrofuran-2-yl]-3-methoxy-naphthalene-1,4-dione CAS Name: 5-hydroxy-2-[(2S,3R)-3-hydroxy-5-oxo-2-oxolanyl]-3-methoxynaphthalene-1,4-dione IUPAC Name: 5-hydroxy-2-[(2S,3R)-3-hydroxy-5-oxooxolan-2-yl]-3-methoxynaphthalene-1,4-dione Traditional Name: 5-hydroxy-2-[(2S,3R)-3-hydroxy-5-keto-tetrahydrofuran-2-yl]-3-methoxy-1,4-naphthoquinone Formula: C15H12O7 MolecularWeight: 304.25158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C3C(CC(=O)O3)O

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)[C@H]3[C@@H](CC(=O)O3)O

InChI

InChI=1S/C15H12O7/c1-21-15-11(14-8(17)5-9(18)22-14)12(19)6-3-2-4-7(16)10(6)13(15)20/h2-4,8,14,16-17H,5H2,1H3/t8-,14-/m1/s1