6-methyl-4-oxidanyl-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-5,7-dione

Systemtic Name: 6-methyl-4-oxidanyl-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-5,7-dione Openeye Name: 4-hydroxy-6-methyl-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-5,7-dione CAS Name: 4-hydroxy-6-methyl-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-5,7-dione IUPAC Name: 4-hydroxy-6-methyl-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-5,7-dione Traditional Name: 4-hydroxy-6-methyl-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-5,7-quinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2(C1=O)C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CN1C(=O)C(C2(C1=O)C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C12H11NO4/c1-13-10(15)8(14)12(11(13)16)9(17-12)7-5-3-2-4-6-7/h2-6,8-9,14H,1H3