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

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-4-[3-(2-morpholin-4-ylethoxy)phenyl]-N-oxidanyl-butanamide Openeye Name: 2-[(6-methyl-2-oxo-chromen-3-yl)methyl]-4-[3-(2-morpholinoethoxy)phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[3-[2-(4-morpholinyl)ethoxy]phenyl]butanamide IUPAC Name: N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]-4-[3-(2-morpholin-4-ylethoxy)phenyl]butanamide Traditional Name: 2-[(2-keto-6-methyl-chromen-3-yl)methyl]-4-[3-(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(=CC=C3)OCCN4CCOCC4)C(=O)NO

Isomeric SMILES

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

InChI

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