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

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-4-[4-(2-morpholin-4-ylethoxy)phenyl]-N-oxidanyl-butanamide Openeye Name: 2-[(6-methyl-2-oxo-chromen-3-yl)methyl]-4-[4-(2-morpholinoethoxy)phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[4-[2-(4-morpholinyl)ethoxy]phenyl]butanamide IUPAC Name: N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]-4-[4-(2-morpholin-4-ylethoxy)phenyl]butanamide Traditional Name: 2-[(2-keto-6-methyl-chromen-3-yl)methyl]-4-[4-(2-morpholinoethoxy)phenyl]butanehydroxamic acid Formula: C27H32N2O6 MolecularWeight: 480.55278

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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)OCCN4CCOCC4)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCCN4CCOCC4)C(=O)NO

InChI

InChI=1S/C27H32N2O6/c1-19-2-9-25-22(16-19)18-23(27(31)35-25)17-21(26(30)28-32)6-3-20-4-7-24(8-5-20)34-15-12-29-10-13-33-14-11-29/h2,4-5,7-9,16,18,21,32H,3,6,10-15,17H2,1H3,(H,28,30)