10,10-dimethyl-7-(phenylcarbonyl)-8-oxaspiro[5.5]undecane-9,11-dione

Systemtic Name: 10,10-dimethyl-7-(phenylcarbonyl)-8-oxaspiro[5.5]undecane-9,11-dione Openeye Name: 7-benzoyl-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-dione CAS Name: 7-benzoyl-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-dione IUPAC Name: 7-benzoyl-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-dione Traditional Name: 7-benzoyl-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-quinone Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2(CCCCC2)C(OC1=O)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)C2(CCCCC2)C(OC1=O)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22O4/c1-18(2)16(21)19(11-7-4-8-12-19)15(23-17(18)22)14(20)13-9-5-3-6-10-13/h3,5-6,9-10,15H,4,7-8,11-12H2,1-2H3