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6-methoxy-5-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione

6-methoxy-5-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione

Systemtic Name:6-methoxy-5-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
Openeye Name:5-hydroxy-2-isopropenyl-6-methoxy-2,3-dihydrobenzo[f]benzofuran-4,9-dione
CAS Name:5-hydroxy-6-methoxy-2-(1-methylethenyl)-2,3-dihydrobenzo[f]benzofuran-4,9-dione
IUPAC Name:5-hydroxy-6-methoxy-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
Traditional Name:5-hydroxy-2-isopropenyl-6-methoxy-2,3-dihydrobenzo[f]benzofuran-4,9-quinone
Formula: C16H14O5
MolecularWeight: 286.27936
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C(=O)C3=C(C2=O)C(=C(C=C3)OC)O


Isomeric SMILES

CC(=C)C1CC2=C(O1)C(=O)C3=C(C2=O)C(=C(C=C3)OC)O


InChI

InChI=1S/C16H14O5/c1-7(2)11-6-9-13(17)12-8(14(18)16(9)21-11)4-5-10(20-3)15(12)19/h4-5,11,19H,1,6H2,2-3H3


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