(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl)C

InChI

InChI=1S/C20H17ClN2O5/c1-11-3-4-15-13(7-17(24)28-19(15)12(11)2)10-27-18(25)9-23-20(26)16-8-14(21)5-6-22-16/h3-8H,9-10H2,1-2H3,(H,23,26)