N-(2-bromophenyl)-2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]amino]acetamide Formula: C21H19BrN2O5 MolecularWeight: 459.28996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H19BrN2O5/c1-12-9-20(27)29-21-13(2)17(8-7-14(12)21)28-11-19(26)23-10-18(25)24-16-6-4-3-5-15(16)22/h3-9H,10-11H2,1-2H3,(H,23,26)(H,24,25)