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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O6/c1-3-19(25(30)27-17-12-10-16(11-13-17)26-15(2)28)32-24-22(29)18-7-4-5-8-20(18)33-23(24)21-9-6-14-31-21/h4-14,19H,3H2,1-2H3,(H,26,28)(H,27,30)