3-[4-(4-cyanophenyl)phenoxy]-N-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]propanamide

Systemtic Name: 3-[4-(4-cyanophenyl)phenoxy]-N-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]propanamide Openeye Name: 3-[4-(4-cyanophenyl)phenoxy]-N-[(5-hydroxy-4-oxo-pyran-2-yl)methyl]propanamide CAS Name: 3-[4-(4-cyanophenyl)phenoxy]-N-[(5-hydroxy-4-oxo-2-pyranyl)methyl]propanamide IUPAC Name: 3-[4-(4-cyanophenyl)phenoxy]-N-[(5-hydroxy-4-oxopyran-2-yl)methyl]propanamide Traditional Name: 3-[4-(4-cyanophenyl)phenoxy]-N-[(5-hydroxy-4-keto-pyran-2-yl)methyl]propionamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCC(=O)NCC3=CC(=O)C(=CO3)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCC(=O)NCC3=CC(=O)C(=CO3)O

InChI

InChI=1S/C22H18N2O5/c23-12-15-1-3-16(4-2-15)17-5-7-18(8-6-17)28-10-9-22(27)24-13-19-11-20(25)21(26)14-29-19/h1-8,11,14,26H,9-10,13H2,(H,24,27)