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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O6/c1-14(24(29)26-17-11-9-16(10-12-17)25-15(2)27)31-23-21(28)18-6-3-4-7-19(18)32-22(23)20-8-5-13-30-20/h3-14H,1-2H3,(H,25,27)(H,26,29)