N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]oxy-acetamide Formula: C24H18BrNO5 MolecularWeight: 480.30742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrNO5/c1-29-18-8-2-15(3-9-18)23-13-21(27)20-12-19(10-11-22(20)31-23)30-14-24(28)26-17-6-4-16(25)5-7-17/h2-13H,14H2,1H3,(H,26,28)