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

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(2-furyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[[2-(2-furanyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(furan-2-yl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(2-furyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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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=CC(=C4)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO6/c1-14-10-19-21(11-15(14)2)32-24(20-8-5-9-30-20)25(23(19)29)31-13-22(28)26-18-7-4-6-17(12-18)16(3)27/h4-12H,13H2,1-3H3,(H,26,28)