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[(8R,9R)-8-[2-[(E)-2-methylbut-2-enoyl]oxypropan-2-yl]-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate

[(8R,9R)-8-[2-[(E)-2-methylbut-2-enoyl]oxypropan-2-yl]-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate

Systemtic Name:[(8R,9R)-8-[2-[(E)-2-methylbut-2-enoyl]oxypropan-2-yl]-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate
Openeye Name:[(8R,9R)-8-[1-methyl-1-[(E)-2-methylbut-2-enoyl]oxy-ethyl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate
CAS Name:(E)-2-methyl-2-butenoic acid [(8R,9R)-8-[2-[(E)-2-methyl-1-oxobut-2-enoxy]propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h][1]benzopyran-9-yl] ester
IUPAC Name:[(8R,9R)-8-[2-[(E)-2-methylbut-2-enoyl]oxypropan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate
Traditional Name:(E)-2-methylbut-2-enoic acid [(8R,9R)-2-keto-8-[1-methyl-1-[(E)-2-methylbut-2-enoyl]oxy-ethyl]-8,9-dihydrofuro[2,3-h]chromen-9-yl] ester
Formula: C24H26O7
MolecularWeight: 426.45904
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1C(OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)C(=CC)C


Isomeric SMILES

C/C=C(\C)/C(=O)O[C@H]1[C@@H](OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)/C(=C/C)/C


InChI

InChI=1S/C24H26O7/c1-7-13(3)22(26)30-20-18-16(11-9-15-10-12-17(25)29-19(15)18)28-21(20)24(5,6)31-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7+,14-8+/t20-,21-/m1/s1


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