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

Systemtic Name: 2-[3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(2-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[3-(2-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(2-ethylphenoxy)-4-oxochromen-7-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(2-ethylphenoxy)-4-keto-chromen-7-yl]oxy-N-(1-naphthyl)acetamide Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23NO5/c1-2-19-8-4-6-13-25(19)35-27-17-34-26-16-21(14-15-23(26)29(27)32)33-18-28(31)30-24-12-7-10-20-9-3-5-11-22(20)24/h3-17H,2,18H2,1H3,(H,30,31)