9-(phenylmethylidene)-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-(phenylmethylidene)-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-benzylidene-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-(phenylmethylene)-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-benzylidene-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-benzal-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(=O)C(=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

C1CCC2(CC1)OC(=O)C(=CC3=CC=CC=C3)C(=O)O2

InChI

InChI=1S/C16H16O4/c17-14-13(11-12-7-3-1-4-8-12)15(18)20-16(19-14)9-5-2-6-10-16/h1,3-4,7-8,11H,2,5-6,9-10H2