6,7,8,9-tetradeuteriobenzo[b]fluoren-11-one

Systemtic Name: 6,7,8,9-tetradeuteriobenzo[b]fluoren-11-one Openeye Name: 6,7,8,9-tetradeuteriobenzo[b]fluoren-11-one CAS Name: 6,7,8,9-tetradeuterio-11-benzo[b]fluorenone IUPAC Name: 6,7,8,9-tetradeuteriobenzo[b]fluoren-11-one Traditional Name: 6,7,8,9-tetradeuteriobenzo[b]fluoren-11-one Formula: C17H10O MolecularWeight: 234.285347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C3=O

Isomeric SMILES

[2H]C1=C(C(=C2C=C3C(=CC2=C1[2H])C4=CC=CC=C4C3=O)[2H])[2H]

InChI

InChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-16(15)17/h1-10H/i1D,2D,5D,6D