(4aR)-1-oxidanylidene-3,4,4a,10-tetrahydro-2H-anthracen-9-olate

Systemtic Name: (4aR)-1-oxidanylidene-3,4,4a,10-tetrahydro-2H-anthracen-9-olate Openeye Name: (4aR)-1-oxo-3,4,4a,10-tetrahydro-2H-anthracen-9-olate CAS Name: (4aR)-1-oxo-3,4,4a,10-tetrahydro-2H-anthracen-9-olate IUPAC Name: (4aR)-1-oxo-3,4,4a,10-tetrahydro-2H-anthracen-9-olate Traditional Name: (4aR)-1-keto-3,4,4a,10-tetrahydro-2H-anthracen-9-olate Formula: C14H13O2- MolecularWeight: 213.25182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3C(=C2C(=O)C1)[O-]

Isomeric SMILES

C1C[C@@H]2CC3=CC=CC=C3C(=C2C(=O)C1)[O-]

InChI

InChI=1S/C14H14O2/c15-12-7-3-5-10-8-9-4-1-2-6-11(9)14(16)13(10)12/h1-2,4,6,10,16H,3,5,7-8H2/p-1/t10-/m1/s1