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9-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]furo[3,2-g]chromen-7-one

9-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]furo[3,2-g]chromen-7-one

Systemtic Name:9-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]furo[3,2-g]chromen-7-one
Openeye Name:9-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]furo[3,2-g]chromen-7-one
CAS Name:9-[(E)-5-(3,3-dimethyl-2-oxiranyl)-3-methylpent-2-enoxy]-7-furo[3,2-g][1]benzopyranone
IUPAC Name:9-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoxy]furo[3,2-g]chromen-7-one
Traditional Name:9-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]furo[3,2-g]chromen-7-one
Formula: C21H22O5
MolecularWeight: 354.39638
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)CCC4C(O4)(C)C


Isomeric SMILES

C/C(=C\COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)/CCC4C(O4)(C)C


InChI

InChI=1S/C21H22O5/c1-13(4-6-16-21(2,3)26-16)8-10-24-20-18-15(9-11-23-18)12-14-5-7-17(22)25-19(14)20/h5,7-9,11-12,16H,4,6,10H2,1-3H3/b13-8+


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