2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO6/c1-15-3-6-19(31-15)12-25-23(26)14-29-18-9-10-20-22(11-18)30-13-21(24(20)27)16-4-7-17(28-2)8-5-16/h3-11,13H,12,14H2,1-2H3,(H,25,26)