(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanoate CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-(4,7-dimethyl-2-oxochromen-3-yl)propanoate Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)propionic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OC(C)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OC(C)C(=O)N3CCCC3)C

InChI

InChI=1S/C21H25NO5/c1-13-6-7-16-14(2)17(21(25)27-18(16)12-13)8-9-19(23)26-15(3)20(24)22-10-4-5-11-22/h6-7,12,15H,4-5,8-11H2,1-3H3