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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxy-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-3-16(4-2)23-21(24)14-26-17-10-11-18-20(12-17)27-13-19(22(18)25)15-8-6-5-7-9-15/h5-13,16H,3-4,14H2,1-2H3,(H,23,24)