6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: 6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: 6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: 6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: 6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: 6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC12C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C11H9NO2/c13-10-11(6-7-11)12-9(14-10)8-4-2-1-3-5-8/h1-5H,6-7H2