N-(3-ethanoylphenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(3-acetylphenyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(3-acetylphenyl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C24H19NO6 MolecularWeight: 417.41076

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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=CO4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4

InChI

InChI=1S/C24H19NO6/c1-14(26)16-7-5-8-17(13-16)25-24(28)15(2)30-23-21(27)18-9-3-4-10-19(18)31-22(23)20-11-6-12-29-20/h3-13,15H,1-2H3,(H,25,28)