(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoate CAS Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoate Traditional Name: 3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C22H24N2O6/c1-2-14-5-6-16-15(12-19(26)30-17(16)11-14)13-29-18(25)7-10-24-20(27)22(23-21(24)28)8-3-4-9-22/h5-6,11-12H,2-4,7-10,13H2,1H3,(H,23,28)