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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-4-16(5-2)24-21(25)14-27-18-11-12-19-20(13-18)28-15(3)23(22(19)26)29-17-9-7-6-8-10-17/h6-13,16H,4-5,14H2,1-3H3,(H,24,25)