1-[3,6,8-tris(oxidanyl)naphthalen-2-yl]ethanone

Systemtic Name: 1-[3,6,8-tris(oxidanyl)naphthalen-2-yl]ethanone Openeye Name: 1-(3,6,8-trihydroxy-2-naphthyl)ethanone CAS Name: 1-(3,6,8-trihydroxy-2-naphthalenyl)ethanone IUPAC Name: 1-(3,6,8-trihydroxynaphthalen-2-yl)ethanone Traditional Name: 1-(3,6,8-trihydroxy-2-naphthyl)ethanone Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O4/c1-6(13)9-5-10-7(3-11(9)15)2-8(14)4-12(10)16/h2-5,14-16H,1H3