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7-[2-[(4R)-2,2-dimethyloxan-4-yl]-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

7-[2-[(4R)-2,2-dimethyloxan-4-yl]-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:7-[2-[(4R)-2,2-dimethyloxan-4-yl]-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:7-[2-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-[2-[(4R)-2,2-dimethyl-4-oxanyl]-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:7-[2-[(4R)-2,2-dimethyloxan-4-yl]-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:7-[2-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-2-keto-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C21H24O5
MolecularWeight: 356.41226
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C


Isomeric SMILES

CC1(C[C@@H](CCO1)C(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C


InChI

InChI=1S/C21H24O5/c1-21(2)11-13(8-9-25-21)18(22)12-24-14-6-7-16-15-4-3-5-17(15)20(23)26-19(16)10-14/h6-7,10,13H,3-5,8-9,11-12H2,1-2H3/t13-/m1/s1


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