N-(4-ethanoylphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-(4-acetylphenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-(4-acetylphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: N-(4-acetylphenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-butyramide Formula: C27H23NO5 MolecularWeight: 441.47522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO5/c1-3-22(27(31)28-20-15-13-18(14-16-20)17(2)29)32-26-24(30)21-11-7-8-12-23(21)33-25(26)19-9-5-4-6-10-19/h4-16,22H,3H2,1-2H3,(H,28,31)