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

Systemtic Name: 2-[2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2-furanyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-7-methyl-4-oxochromen-3-yl]oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(o-tolyl)acetamide Formula: C23H19NO5 MolecularWeight: 389.40066

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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=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H19NO5/c1-14-9-10-16-19(12-14)29-22(18-8-5-11-27-18)23(21(16)26)28-13-20(25)24-17-7-4-3-6-15(17)2/h3-12H,13H2,1-2H3,(H,24,25)