N-[4-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-oxo-2-phenyl-chromen-3-yl)oxypropanoyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-oxo-2-phenylchromen-3-yl)oxypropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-keto-2-phenyl-chromen-3-yl)oxypropanoyl]phenyl]acetamide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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