2-(4-chloranylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]-2-methyl-propionamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)C2=CC3=CC=CC=C3OC2=O)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)C2=CC3=CC=CC=C3OC2=O)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO5/c1-26(2,33-19-11-8-17(27)9-12-19)25(30)28-18-10-13-20(23(15-18)31-3)21-14-16-6-4-5-7-22(16)32-24(21)29/h4-15H,1-3H3,(H,28,30)