2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxo-2-phenyl-chromen-6-yl)oxy-acetamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide Traditional Name: N-benzyl-2-(4-keto-2-phenyl-chromen-6-yl)oxy-acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c26-21-14-23(18-9-5-2-6-10-18)29-22-12-11-19(13-20(21)22)28-16-24(27)25-15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,25,27)