N-[1-(furan-2-yl)propan-2-yl]-2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]ethanamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-2-[4-(2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-[4-(2-ketochromen-3-yl)phenoxy]acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H21NO5/c1-16(13-20-6-4-12-28-20)25-23(26)15-29-19-10-8-17(9-11-19)21-14-18-5-2-3-7-22(18)30-24(21)27/h2-12,14,16H,13,15H2,1H3,(H,25,26)