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

Systemtic Name: 2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(7-methoxy-2-oxochromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(2-keto-7-methoxy-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4(CCCCCC4)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4(CCCCCC4)NC3=O

InChI

InChI=1S/C20H22N2O5/c1-26-14-6-7-15-13(10-17(23)27-16(15)11-14)12-22-18(24)20(21-19(22)25)8-4-2-3-5-9-20/h6-7,10-11H,2-5,8-9,12H2,1H3,(H,21,25)