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

Systemtic Name: (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (7-bromo-2-oxo-chromen-4-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (7-bromo-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-bromo-2-oxochromen-4-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (7-bromo-2-keto-chromen-4-yl)methyl ester Formula: C20H16BrNO6 MolecularWeight: 446.24814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

InChI

InChI=1S/C20H16BrNO6/c21-14-6-7-16-13(8-19(24)28-17(16)9-14)11-27-20(25)10-22-18(23)12-26-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,22,23)