N-(4-bromophenyl)-2-[2-(furan-2-yl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(furan-2-yl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(2-furyl)-6-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(2-furanyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(furan-2-yl)-6-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[2-(2-furyl)-4-keto-6-methyl-chromen-3-yl]oxy-acetamide Formula: C22H16BrNO5 MolecularWeight: 454.27014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C22H16BrNO5/c1-13-4-9-17-16(11-13)20(26)22(21(29-17)18-3-2-10-27-18)28-12-19(25)24-15-7-5-14(23)6-8-15/h2-11H,12H2,1H3,(H,24,25)