(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H19NO6/c1-12(18(22)19-8-2-3-9-19)24-17(21)11-23-14-6-4-13-5-7-16(20)25-15(13)10-14/h4-7,10,12H,2-3,8-9,11H2,1H3