2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]acetamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C27H24ClNO4/c1-27(2,3)18-8-11-20(12-9-18)32-16-25(30)29-19-10-13-21(23(28)15-19)22-14-17-6-4-5-7-24(17)33-26(22)31/h4-15H,16H2,1-3H3,(H,29,30)