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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-(1-naphthyl)acetamide Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21NO5/c1-32-20-15-13-19(14-16-20)27-28(26(31)22-10-4-5-12-24(22)34-27)33-17-25(30)29-23-11-6-8-18-7-2-3-9-21(18)23/h2-16H,17H2,1H3,(H,29,30)