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3,8-bis(oxidanyl)-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione

3,8-bis(oxidanyl)-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione

Systemtic Name:3,8-bis(oxidanyl)-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
Openeye Name:3,8-dihydroxy-2-isopropenyl-2,3-dihydrobenzo[f]benzofuran-4,9-dione
CAS Name:3,8-dihydroxy-2-(1-methylethenyl)-2,3-dihydrobenzo[f]benzofuran-4,9-dione
IUPAC Name:3,8-dihydroxy-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
Traditional Name:3,8-dihydroxy-2-isopropenyl-2,3-dihydrobenzo[f]benzofuran-4,9-quinone
Formula: C15H12O5
MolecularWeight: 272.25278
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C2=C(O1)C(=O)C3=C(C2=O)C=CC=C3O)O


Isomeric SMILES

CC(=C)C1C(C2=C(O1)C(=O)C3=C(C2=O)C=CC=C3O)O


InChI

InChI=1S/C15H12O5/c1-6(2)14-13(19)10-11(17)7-4-3-5-8(16)9(7)12(18)15(10)20-14/h3-5,13-14,16,19H,1H2,2H3


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