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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O5/c1-20-7-10-27-24(16-20)19-25(29(33)36-27)18-23(28(32)31-34)9-8-22-4-2-6-26(17-22)35-15-3-5-21-11-13-30-14-12-21/h2,4,6-7,10-14,16-17,19,23,34H,3,5,8-9,15,18H2,1H3,(H,31,32)