(5E)-4-oxidanyl-1-phenyl-5-(phenylmethylidene)-2-oxa-6-azaspiro[2.4]heptan-7-one

Systemtic Name: (5E)-4-oxidanyl-1-phenyl-5-(phenylmethylidene)-2-oxa-6-azaspiro[2.4]heptan-7-one Openeye Name: (5E)-5-benzylidene-4-hydroxy-1-phenyl-2-oxa-6-azaspiro[2.4]heptan-7-one CAS Name: (5E)-4-hydroxy-1-phenyl-5-(phenylmethylene)-2-oxa-6-azaspiro[2.4]heptan-7-one IUPAC Name: (5E)-5-benzylidene-4-hydroxy-1-phenyl-2-oxa-6-azaspiro[2.4]heptan-7-one Traditional Name: (5E)-5-benzal-4-hydroxy-1-phenyl-2-oxa-6-azaspiro[2.4]heptan-7-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(C3(C(O3)C4=CC=CC=C4)C(=O)N2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(C3(C(O3)C4=CC=CC=C4)C(=O)N2)O

InChI

InChI=1S/C18H15NO3/c20-15-14(11-12-7-3-1-4-8-12)19-17(21)18(15)16(22-18)13-9-5-2-6-10-13/h1-11,15-16,20H,(H,19,21)/b14-11+