2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-mesityl-butyramide Formula: C28H26ClNO4 MolecularWeight: 475.96334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26ClNO4/c1-5-22(28(32)30-24-17(3)14-16(2)15-18(24)4)33-27-25(31)21-8-6-7-9-23(21)34-26(27)19-10-12-20(29)13-11-19/h6-15,22H,5H2,1-4H3,(H,30,32)