2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-benzyl-2-(4-keto-3-phenyl-chromen-7-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)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c26-23(25-14-17-7-3-1-4-8-17)16-28-19-11-12-20-22(13-19)29-15-21(24(20)27)18-9-5-2-6-10-18/h1-13,15H,14,16H2,(H,25,26)