1-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione

Systemtic Name: 1-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione Openeye Name: 1-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione CAS Name: 1-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione IUPAC Name: 1-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione Traditional Name: 1-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1=O)C(=NOC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2(CCC1=O)C(=NOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO3/c16-11-6-8-14(9-7-11)12(15-18-13(14)17)10-4-2-1-3-5-10/h1-5H,6-9H2