2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)butanamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-(4-oxo-2-phenylchromen-3-yl)oxy-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)butyramide Formula: C31H25NO5 MolecularWeight: 491.5339

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO5/c1-2-26(31(34)32-22-17-19-24(20-18-22)35-23-13-7-4-8-14-23)36-30-28(33)25-15-9-10-16-27(25)37-29(30)21-11-5-3-6-12-21/h3-20,26H,2H2,1H3,(H,32,34)