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1,6-dimethyl-6-oxidanyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

1,6-dimethyl-6-oxidanyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

Systemtic Name:1,6-dimethyl-6-oxidanyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
Openeye Name:6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione
CAS Name:6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione
IUPAC Name:6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
Traditional Name:6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone
Formula: C18H16O4
MolecularWeight: 296.31724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)O


Isomeric SMILES

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)O


InChI

InChI=1S/C18H16O4/c1-9-8-22-17-11-5-6-12-10(4-3-7-18(12,2)21)14(11)16(20)15(19)13(9)17/h5-6,8,21H,3-4,7H2,1-2H3


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