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

Systemtic Name: 2-[3-(2-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[3-(2-bromophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2-furylmethyl)acetamide CAS Name: 2-[[3-(2-bromophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[3-(2-bromophenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-N-(2-furfuryl)acetamide Formula: C23H18BrNO6 MolecularWeight: 484.29612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CO3)OC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CO3)OC4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrNO6/c1-14-23(31-19-7-3-2-6-18(19)24)22(27)17-9-8-15(11-20(17)30-14)29-13-21(26)25-12-16-5-4-10-28-16/h2-11H,12-13H2,1H3,(H,25,26)