N-(4-chloranyl-2-methyl-phenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

InChI

InChI=1S/C27H24ClNO5/c1-16(2)20-6-4-5-7-23(20)34-25-14-33-24-13-19(9-10-21(24)27(25)31)32-15-26(30)29-22-11-8-18(28)12-17(22)3/h4-14,16H,15H2,1-3H3,(H,29,30)