(2S)-2-ethenyl-5-oxa-3-azaspiro[5.5]undeca-7,10-diene-4,9-dione

Systemtic Name: (2S)-2-ethenyl-5-oxa-3-azaspiro[5.5]undeca-7,10-diene-4,9-dione Openeye Name: (2S)-2-vinyl-5-oxa-3-azaspiro[5.5]undeca-7,10-diene-4,9-dione CAS Name: (2S)-2-ethenyl-5-oxa-3-azaspiro[5.5]undeca-7,10-diene-4,9-dione IUPAC Name: (2S)-2-ethenyl-5-oxa-3-azaspiro[5.5]undeca-7,10-diene-4,9-dione Traditional Name: (2S)-2-vinyl-5-oxa-3-azaspiro[5.5]undeca-7,10-diene-4,9-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2(C=CC(=O)C=C2)OC(=O)N1

Isomeric SMILES

C=C[C@@H]1CC2(C=CC(=O)C=C2)OC(=O)N1

InChI

InChI=1S/C11H11NO3/c1-2-8-7-11(15-10(14)12-8)5-3-9(13)4-6-11/h2-6,8H,1,7H2,(H,12,14)/t8-/m1/s1