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

Systemtic Name: 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-phenyl-acetamide Formula: C29H21NO5 MolecularWeight: 463.48074

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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=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H21NO5/c31-28(30-22-9-5-2-6-10-22)19-33-24-15-16-25-26(17-24)34-18-27(29(25)32)35-23-13-11-21(12-14-23)20-7-3-1-4-8-20/h1-18H,19H2,(H,30,31)