N-(4-acetamidophenyl)-2-[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(2-furyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2-furanyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(furan-2-yl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(2-furyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=CC=C(C=C4)NC(=O)C)C

InChI

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