9-(1-phenylethylidene)-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-(1-phenylethylidene)-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-(1-phenylethylidene)-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-(1-phenylethylidene)-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-(1-phenylethylidene)-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(1-phenylethylidene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)OC2(CCCCC2)OC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)OC2(CCCCC2)OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18O4/c1-12(13-8-4-2-5-9-13)14-15(18)20-17(21-16(14)19)10-6-3-7-11-17/h2,4-5,8-9H,3,6-7,10-11H2,1H3