2-[3-(2-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[3-(2-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(2-bromophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2-methoxyethyl)acetamide CAS Name: 2-[[3-(2-bromophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(2-bromophenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-N-(2-methoxyethyl)acetamide Formula: C21H20BrNO6 MolecularWeight: 462.2906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCOC)OC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCOC)OC3=CC=CC=C3Br

InChI

InChI=1S/C21H20BrNO6/c1-13-21(29-17-6-4-3-5-16(17)22)20(25)15-8-7-14(11-18(15)28-13)27-12-19(24)23-9-10-26-2/h3-8,11H,9-10,12H2,1-2H3,(H,23,24)