[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)OC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C20H25NO6/c1-12(2)21(13(3)4)20(24)14(5)26-19(23)11-25-16-8-6-15-7-9-18(22)27-17(15)10-16/h6-10,12-14H,11H2,1-5H3