2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxy-N-(1-naphthyl)acetamide Formula: C27H18BrNO5 MolecularWeight: 516.33952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Br

InChI

InChI=1S/C27H18BrNO5/c28-21-9-3-4-11-23(21)34-25-15-33-24-14-18(12-13-20(24)27(25)31)32-16-26(30)29-22-10-5-7-17-6-1-2-8-19(17)22/h1-15H,16H2,(H,29,30)