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4-oxidanyl-3-[[3-oxidanyl-1,4-bis(oxidanylidene)-4a,8a-dihydronaphthalen-2-yl]methyl]naphthalene-1,2-dione

4-oxidanyl-3-[[3-oxidanyl-1,4-bis(oxidanylidene)-4a,8a-dihydronaphthalen-2-yl]methyl]naphthalene-1,2-dione

Systemtic Name:4-oxidanyl-3-[[3-oxidanyl-1,4-bis(oxidanylidene)-4a,8a-dihydronaphthalen-2-yl]methyl]naphthalene-1,2-dione
Openeye Name:4-hydroxy-3-[(3-hydroxy-1,4-dioxo-4a,8a-dihydronaphthalen-2-yl)methyl]naphthalene-1,2-dione
CAS Name:4-hydroxy-3-[(3-hydroxy-1,4-dioxo-4a,8a-dihydronaphthalen-2-yl)methyl]naphthalene-1,2-dione
IUPAC Name:4-hydroxy-3-[(3-hydroxy-1,4-dioxo-4a,8a-dihydronaphthalen-2-yl)methyl]naphthalene-1,2-dione
Traditional Name:4-hydroxy-3-[(3-hydroxy-1,4-diketo-4a,8a-dihydronaphthalen-2-yl)methyl]-1,2-naphthoquinone
Formula: C21H14O6
MolecularWeight: 362.33226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CC3=C(C(=O)C4C=CC=CC4C3=O)O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CC3=C(C(=O)C4C=CC=CC4C3=O)O)O


InChI

InChI=1S/C21H14O6/c22-16-10-5-1-3-7-12(10)18(24)20(26)14(16)9-15-17(23)11-6-2-4-8-13(11)19(25)21(15)27/h1-8,10,12,23,26H,9H2


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