3,4,5,6,7,8-hexadeuteriochromen-2-one

Systemtic Name: 3,4,5,6,7,8-hexadeuteriochromen-2-one Openeye Name: 3,4,5,6,7,8-hexadeuteriochromen-2-one CAS Name: 3,4,5,6,7,8-hexadeuterio-1-benzopyran-2-one IUPAC Name: 3,4,5,6,7,8-hexadeuteriochromen-2-one Traditional Name: 3,4,5,6,7,8-hexadeuteriocoumarin Formula: C9H6O2 MolecularWeight: 152.179711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)O2

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=C(C(=O)O2)[2H])[2H])[2H])[2H]

InChI

InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H/i1D,2D,3D,4D,5D,6D