N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO4/c1-3-18-11-7-8-17(2)25(18)27-24(28)16-30-20-12-13-21-23(14-20)31-15-22(26(21)29)19-9-5-4-6-10-19/h4-15H,3,16H2,1-2H3,(H,27,28)