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1-[7-ethanoyl-1,6,8-tris(oxidanyl)naphthalen-2-yl]propan-1-one

1-[7-ethanoyl-1,6,8-tris(oxidanyl)naphthalen-2-yl]propan-1-one

Systemtic Name:1-[7-ethanoyl-1,6,8-tris(oxidanyl)naphthalen-2-yl]propan-1-one
Openeye Name:1-(7-acetyl-1,6,8-trihydroxy-2-naphthyl)propan-1-one
CAS Name:1-(7-acetyl-1,6,8-trihydroxy-2-naphthalenyl)-1-propanone
IUPAC Name:1-(7-acetyl-1,6,8-trihydroxynaphthalen-2-yl)propan-1-one
Traditional Name:1-(7-acetyl-1,6,8-trihydroxy-2-naphthyl)propan-1-one
Formula: C15H14O5
MolecularWeight: 274.26866
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=C(C(=C(C=C2C=C1)O)C(=O)C)O)O


Isomeric SMILES

CCC(=O)C1=C(C2=C(C(=C(C=C2C=C1)O)C(=O)C)O)O


InChI

InChI=1S/C15H14O5/c1-3-10(17)9-5-4-8-6-11(18)12(7(2)16)15(20)13(8)14(9)19/h4-6,18-20H,3H2,1-2H3


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