2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]phenyl]butanamide

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]phenyl]butanamide Openeye Name: 2-[(6-methyl-2-oxo-chromen-3-yl)methyl]-4-[4-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[4-[2-(2-oxo-1-pyrrolidinyl)ethoxy]phenyl]butanamide IUPAC Name: N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]-4-[4-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]butanamide Traditional Name: 2-[(2-keto-6-methyl-chromen-3-yl)methyl]-4-[4-[2-(2-ketopyrrolidino)ethoxy]phenyl]butanehydroxamic acid Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCCN4CCCC4=O)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCCN4CCCC4=O)C(=O)NO

InChI

InChI=1S/C27H30N2O6/c1-18-4-11-24-21(15-18)17-22(27(32)35-24)16-20(26(31)28-33)8-5-19-6-9-23(10-7-19)34-14-13-29-12-2-3-25(29)30/h4,6-7,9-11,15,17,20,33H,2-3,5,8,12-14,16H2,1H3,(H,28,31)