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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO5/c1-14-2-7-18(30-14)11-25-22(26)13-28-17-8-9-19-21(10-17)29-12-20(23(19)27)15-3-5-16(24)6-4-15/h2-10,12H,11,13H2,1H3,(H,25,26)