(3S,6R,7R)-3-[(E)-1,2-bis(oxidanyl)pent-3-enyl]-7-methyl-6,7-bis(oxidanyl)-4,6-dihydro-3H-isochromen-8-one

Systemtic Name: (3S,6R,7R)-3-[(E)-1,2-bis(oxidanyl)pent-3-enyl]-7-methyl-6,7-bis(oxidanyl)-4,6-dihydro-3H-isochromen-8-one Openeye Name: (3S,6R,7R)-3-[(E)-1,2-dihydroxypent-3-enyl]-6,7-dihydroxy-7-methyl-4,6-dihydro-3H-isochromen-8-one CAS Name: (3S,6R,7R)-3-[(E)-1,2-dihydroxypent-3-enyl]-6,7-dihydroxy-7-methyl-4,6-dihydro-3H-2-benzopyran-8-one IUPAC Name: (3S,6R,7R)-3-[(E)-1,2-dihydroxypent-3-enyl]-6,7-dihydroxy-7-methyl-4,6-dihydro-3H-isochromen-8-one Traditional Name: (3S,6R,7R)-3-[(E)-1,2-dihydroxypent-3-enyl]-6,7-dihydroxy-7-methyl-4,6-dihydro-3H-isochromen-8-one Formula: C15H20O6 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C1CC2=CC(C(C(=O)C2=CO1)(C)O)O)O)O

Isomeric SMILES

C/C=C/C(C([C@@H]1CC2=C[C@H]([C@@](C(=O)C2=CO1)(C)O)O)O)O

InChI

InChI=1S/C15H20O6/c1-3-4-10(16)13(18)11-5-8-6-12(17)15(2,20)14(19)9(8)7-21-11/h3-4,6-7,10-13,16-18,20H,5H2,1-2H3/b4-3+/t10?,11-,12+,13?,15+/m0/s1