3-[(2R,3S,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]chromen-2-one

Systemtic Name: 3-[(2R,3S,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]chromen-2-one Openeye Name: 3-[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]chromen-2-one CAS Name: 3-[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxy-2-oxanyl]-1-benzopyran-2-one IUPAC Name: 3-[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]chromen-2-one Traditional Name: 3-[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]coumarin Formula: C14H14O7 MolecularWeight: 294.25676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3C(C(C(C(O3)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)O)O)O)O

InChI

InChI=1S/C14H14O7/c15-9-10(16)12(21-14(19)11(9)17)7-5-6-3-1-2-4-8(6)20-13(7)18/h1-5,9-12,14-17,19H/t9-,10-,11+,12+,14-/m0/s1