9-phenyl-7,10,11-trioxaspiro[5.5]undeca-1,4-dien-3-one

Systemtic Name: 9-phenyl-7,10,11-trioxaspiro[5.5]undeca-1,4-dien-3-one Openeye Name: 9-phenyl-7,10,11-trioxaspiro[5.5]undeca-1,4-dien-3-one CAS Name: 9-phenyl-7,10,11-trioxaspiro[5.5]undeca-1,4-dien-3-one IUPAC Name: 9-phenyl-7,10,11-trioxaspiro[5.5]undeca-1,4-dien-3-one Traditional Name: 9-phenyl-7,10,11-trioxaspiro[5.5]undeca-1,4-dien-3-one Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OOC2(O1)C=CC(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(OOC2(O1)C=CC(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H12O4/c15-12-6-8-14(9-7-12)16-10-13(17-18-14)11-4-2-1-3-5-11/h1-9,13H,10H2