1-[1,2,8-tris(oxidanyl)anthracen-9-yl]ethanone

Systemtic Name: 1-[1,2,8-tris(oxidanyl)anthracen-9-yl]ethanone Openeye Name: 1-(1,2,8-trihydroxy-9-anthryl)ethanone CAS Name: 1-(1,2,8-trihydroxy-9-anthracenyl)ethanone IUPAC Name: 1-(1,2,8-trihydroxyanthracen-9-yl)ethanone Traditional Name: 1-(1,2,8-trihydroxy-9-anthryl)ethanone Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC3=C1C(=C(C=C3)O)O)C=CC=C2O

Isomeric SMILES

CC(=O)C1=C2C(=CC3=C1C(=C(C=C3)O)O)C=CC=C2O

InChI

InChI=1S/C16H12O4/c1-8(17)13-14-9(3-2-4-11(14)18)7-10-5-6-12(19)16(20)15(10)13/h2-7,18-20H,1H3