(5E)-1-phenyl-5-(phenylmethylidene)-2-oxa-6-azaspiro[2.4]heptane-4,7-dione

Systemtic Name: (5E)-1-phenyl-5-(phenylmethylidene)-2-oxa-6-azaspiro[2.4]heptane-4,7-dione Openeye Name: (5E)-5-benzylidene-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-4,7-dione CAS Name: (5E)-1-phenyl-5-(phenylmethylene)-2-oxa-6-azaspiro[2.4]heptane-4,7-dione IUPAC Name: (5E)-5-benzylidene-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-4,7-dione Traditional Name: (5E)-5-benzal-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-4,7-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO3/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/h1-11,16H,(H,19,21)/b14-11+