(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H22N2O6/c1-15(27)25-18-6-9-20-17(12-24(30)32-21(20)13-18)14-31-23(29)11-16-4-7-19(8-5-16)26-10-2-3-22(26)28/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,25,27)