5-ethanoyl-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one

Systemtic Name: 5-ethanoyl-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Openeye Name: 5-acetyl-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one CAS Name: 5-acetyl-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one IUPAC Name: 5-acetyl-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Traditional Name: 5-acetyl-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NCCCC12C=CC(=O)C=C2OC

Isomeric SMILES

CC(=O)C1=NCCCC12C=CC(=O)C=C2OC

InChI

InChI=1S/C13H15NO3/c1-9(15)12-13(5-3-7-14-12)6-4-10(16)8-11(13)17-2/h4,6,8H,3,5,7H2,1-2H3