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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-oxo-2-(p-tolyl)chromen-6-yl]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-methylphenyl)-4-oxochromen-6-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-2-(p-tolyl)chromen-6-yl]oxy-acetamide Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrNO4/c1-15-2-4-16(5-3-15)23-13-21(27)20-12-19(10-11-22(20)30-23)29-14-24(28)26-18-8-6-17(25)7-9-18/h2-13H,14H2,1H3,(H,26,28)