N-(diphenylmethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-benzhydryl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(diphenylmethyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-benzhydryl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-benzhydryl-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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