10,10-bis(trideuteriomethyl)anthracen-9-one

Systemtic Name: 10,10-bis(trideuteriomethyl)anthracen-9-one Openeye Name: 10,10-bis(trideuteriomethyl)anthracen-9-one CAS Name: 10,10-bis(trideuteriomethyl)-9-anthracenone IUPAC Name: 10,10-bis(trideuteriomethyl)anthracen-9-one Traditional Name: 10,10-bis(trideuteriomethyl)anthracen-9-one Formula: C16H14O MolecularWeight: 228.318731

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=O)C3=CC=CC=C31)C

Isomeric SMILES

[2H]C([2H])([2H])C1(C2=CC=CC=C2C(=O)C3=CC=CC=C31)C([2H])([2H])[2H]

InChI

InChI=1S/C16H14O/c1-16(2)13-9-5-3-7-11(13)15(17)12-8-4-6-10-14(12)16/h3-10H,1-2H3/i1D3,2D3