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

Systemtic Name: N-naphthalen-1-yl-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(1-naphthyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(1-naphthalenyl)-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(1-naphthyl)acetamide Formula: C33H23NO5 MolecularWeight: 513.53942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H23NO5/c35-32(34-29-12-6-10-24-9-4-5-11-27(24)29)21-37-26-17-18-28-30(19-26)38-20-31(33(28)36)39-25-15-13-23(14-16-25)22-7-2-1-3-8-22/h1-20H,21H2,(H,34,35)