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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=CC=C4

InChI

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