(3S,4R)-4-ethanoyl-3-methyl-3-oxidanyl-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one

Systemtic Name: (3S,4R)-4-ethanoyl-3-methyl-3-oxidanyl-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one Openeye Name: (3S,4R)-4-acetyl-3-hydroxy-3-methyl-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one CAS Name: (3S,4R)-4-acetyl-3-hydroxy-3-methyl-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one IUPAC Name: (3S,4R)-4-acetyl-3-hydroxy-3-methyl-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one Traditional Name: (3S,4R)-4-acetyl-3-hydroxy-3-methyl-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(COC2=C(O1)C=CC3=C2OC(=O)C=C3)(C)O

Isomeric SMILES

CC(=O)[C@H]1[C@@](COC2=C(O1)C=CC3=C2OC(=O)C=C3)(C)O

InChI

InChI=1S/C15H14O6/c1-8(16)14-15(2,18)7-19-13-10(20-14)5-3-9-4-6-11(17)21-12(9)13/h3-6,14,18H,7H2,1-2H3/t14-,15-/m0/s1