2-[2-(furan-2-yl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-furanyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-6-methyl-4-oxochromen-3-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-6-methyl-chromen-3-yl]oxy-N-(p-tolyl)acetamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=CO4

InChI

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