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2,6-diethanoyl-8-methyl-1,7,9-tris(oxidanyl)-4a,9b-dihydro-4H-dibenzofuran-3-one

2,6-diethanoyl-8-methyl-1,7,9-tris(oxidanyl)-4a,9b-dihydro-4H-dibenzofuran-3-one

Systemtic Name:2,6-diethanoyl-8-methyl-1,7,9-tris(oxidanyl)-4a,9b-dihydro-4H-dibenzofuran-3-one
Openeye Name:2,6-diacetyl-1,7,9-trihydroxy-8-methyl-4a,9b-dihydro-4H-dibenzofuran-3-one
CAS Name:2,6-diacetyl-1,7,9-trihydroxy-8-methyl-4a,9b-dihydro-4H-dibenzofuran-3-one
IUPAC Name:2,6-diacetyl-1,7,9-trihydroxy-8-methyl-4a,9b-dihydro-4H-dibenzofuran-3-one
Traditional Name:2,6-diacetyl-1,7,9-trihydroxy-8-methyl-4a,9b-dihydro-4H-dibenzofuran-3-one
Formula: C17H16O7
MolecularWeight: 332.30474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)C3C(O2)CC(=O)C(=C3O)C(=O)C)C(=O)C)O


Isomeric SMILES

CC1=C(C(=C2C(=C1O)C3C(O2)CC(=O)C(=C3O)C(=O)C)C(=O)C)O


InChI

InChI=1S/C17H16O7/c1-5-14(21)11(7(3)19)17-13(15(5)22)12-9(24-17)4-8(20)10(6(2)18)16(12)23/h9,12,21-23H,4H2,1-3H3


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