2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(7-ethyl-2-oxo-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(7-ethyl-2-oxochromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(7-ethyl-2-keto-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4(CCCCCC4)NC3=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4(CCCCCC4)NC3=O

InChI

InChI=1S/C21H24N2O4/c1-2-14-7-8-16-15(12-18(24)27-17(16)11-14)13-23-19(25)21(22-20(23)26)9-5-3-4-6-10-21/h7-8,11-12H,2-6,9-10,13H2,1H3,(H,22,26)