1-(7-methyl-9-oxidanyl-4,8-dioxa-1-azaspiro[4.5]deca-6,9-dien-10-yl)ethanone

Systemtic Name: 1-(7-methyl-9-oxidanyl-4,8-dioxa-1-azaspiro[4.5]deca-6,9-dien-10-yl)ethanone Openeye Name: 1-(9-hydroxy-7-methyl-4,8-dioxa-1-azaspiro[4.5]deca-6,9-dien-10-yl)ethanone CAS Name: 1-(9-hydroxy-7-methyl-4,8-dioxa-1-azaspiro[4.5]deca-6,9-dien-10-yl)ethanone IUPAC Name: 1-(9-hydroxy-7-methyl-4,8-dioxa-1-azaspiro[4.5]deca-6,9-dien-10-yl)ethanone Traditional Name: 1-(9-hydroxy-7-methyl-4,8-dioxa-1-azaspiro[4.5]deca-6,9-dien-10-yl)ethanone Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=C(O1)O)C(=O)C)NCCO2

Isomeric SMILES

CC1=CC2(C(=C(O1)O)C(=O)C)NCCO2

InChI

InChI=1S/C10H13NO4/c1-6-5-10(11-3-4-14-10)8(7(2)12)9(13)15-6/h5,11,13H,3-4H2,1-2H3