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

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-(2-pyrrol-1-ylethoxy)phenyl]butanamide Openeye Name: 2-[(6-methyl-2-oxo-chromen-3-yl)methyl]-4-[4-(2-pyrrol-1-ylethoxy)phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[4-[2-(1-pyrrolyl)ethoxy]phenyl]butanamide IUPAC Name: N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]-4-[4-(2-pyrrol-1-ylethoxy)phenyl]butanamide Traditional Name: 2-[(2-keto-6-methyl-chromen-3-yl)methyl]-4-[4-(2-pyrrol-1-ylethoxy)phenyl]butanehydroxamic acid Formula: C27H28N2O5 MolecularWeight: 460.52162

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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)OCCN4C=CC=C4)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCCN4C=CC=C4)C(=O)NO

InChI

InChI=1S/C27H28N2O5/c1-19-4-11-25-22(16-19)18-23(27(31)34-25)17-21(26(30)28-32)8-5-20-6-9-24(10-7-20)33-15-14-29-12-2-3-13-29/h2-4,6-7,9-13,16,18,21,32H,5,8,14-15,17H2,1H3,(H,28,30)