2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C28H26ClNO5 MolecularWeight: 491.96274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C28H26ClNO5/c1-28(2,3)18-11-9-17(10-12-18)26-27(25(32)20-7-5-6-8-22(20)35-26)34-16-24(31)30-19-13-14-23(33-4)21(29)15-19/h5-15H,16H2,1-4H3,(H,30,31)