2-(2-oxidanylidenechromen-7-yl)oxy-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(3-phenoxybenzyl)acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H19NO5/c26-23(16-28-20-11-9-18-10-12-24(27)30-22(18)14-20)25-15-17-5-4-8-21(13-17)29-19-6-2-1-3-7-19/h1-14H,15-16H2,(H,25,26)