2-[2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-furanyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-7-methyl-4-oxochromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H19NO6/c1-14-9-10-15-19(12-14)30-22(18-8-5-11-28-18)23(21(15)26)29-13-20(25)24-16-6-3-4-7-17(16)27-2/h3-12H,13H2,1-2H3,(H,24,25)