2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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