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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxy-N-(1-naphthyl)acetamide Formula: C28H21NO6 MolecularWeight: 467.46944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21NO6/c1-32-19-9-11-20(12-10-19)35-26-16-34-25-15-21(13-14-23(25)28(26)31)33-17-27(30)29-24-8-4-6-18-5-2-3-7-22(18)24/h2-16H,17H2,1H3,(H,29,30)