6-(2-methoxyphenyl)-6,8-diazaspiro[3.4]octane-5,7-dione

Systemtic Name: 6-(2-methoxyphenyl)-6,8-diazaspiro[3.4]octane-5,7-dione Openeye Name: 6-(2-methoxyphenyl)-6,8-diazaspiro[3.4]octane-5,7-dione CAS Name: 6-(2-methoxyphenyl)-6,8-diazaspiro[3.4]octane-5,7-dione IUPAC Name: 6-(2-methoxyphenyl)-6,8-diazaspiro[3.4]octane-5,7-dione Traditional Name: 6-(2-methoxyphenyl)-6,8-diazaspiro[3.4]octane-5,7-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3(CCC3)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3(CCC3)NC2=O

InChI

InChI=1S/C13H14N2O3/c1-18-10-6-3-2-5-9(10)15-11(16)13(7-4-8-13)14-12(15)17/h2-3,5-6H,4,7-8H2,1H3,(H,14,17)