(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H18ClNO6 MolecularWeight: 415.82372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNC(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNC(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO6/c1-13-7-18-16(9-17(13)22)14(8-20(25)29-18)11-28-21(26)10-23-19(24)12-27-15-5-3-2-4-6-15/h2-9H,10-12H2,1H3,(H,23,24)