2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-(3-pyridin-4-ylpropoxy)phenyl]butanamide

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-(3-pyridin-4-ylpropoxy)phenyl]butanamide Openeye Name: 2-[(6-methyl-2-oxo-chromen-3-yl)methyl]-4-[4-[3-(4-pyridyl)propoxy]phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[4-(3-pyridin-4-ylpropoxy)phenyl]butanamide IUPAC Name: N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]-4-[4-(3-pyridin-4-ylpropoxy)phenyl]butanamide Traditional Name: 2-[(2-keto-6-methyl-chromen-3-yl)methyl]-4-[4-[3-(4-pyridyl)propoxy]phenyl]butanehydroxamic acid Formula: C29H30N2O5 MolecularWeight: 486.5589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCCCC4=CC=NC=C4)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCCCC4=CC=NC=C4)C(=O)NO

InChI

InChI=1S/C29H30N2O5/c1-20-4-11-27-24(17-20)19-25(29(33)36-27)18-23(28(32)31-34)8-5-22-6-9-26(10-7-22)35-16-2-3-21-12-14-30-15-13-21/h4,6-7,9-15,17,19,23,34H,2-3,5,8,16,18H2,1H3,(H,31,32)