2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxy-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxy-N-(3,4-dichlorophenyl)acetamide Formula: C27H23Cl2NO5 MolecularWeight: 512.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H23Cl2NO5/c1-27(2,3)16-4-7-18(8-5-16)35-24-14-34-23-13-19(9-10-20(23)26(24)32)33-15-25(31)30-17-6-11-21(28)22(29)12-17/h4-14H,15H2,1-3H3,(H,30,31)