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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide CAS Name: N-(3-acetylphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxypropanamide Traditional Name: N-(3-acetylphenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-propionamide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO5/c1-16(28)19-11-8-12-20(15-19)27-26(30)17(2)31-25-23(29)21-13-6-7-14-22(21)32-24(25)18-9-4-3-5-10-18/h3-15,17H,1-2H3,(H,27,30)