2-[(7-methyl-2-oxidanylidene-chromen-3-yl)methyl]-4-[4-(2-morpholin-4-ylethoxy)phenyl]-N-oxidanyl-butanamide

Systemtic Name: 2-[(7-methyl-2-oxidanylidene-chromen-3-yl)methyl]-4-[4-(2-morpholin-4-ylethoxy)phenyl]-N-oxidanyl-butanamide Openeye Name: 2-[(7-methyl-2-oxo-chromen-3-yl)methyl]-4-[4-(2-morpholinoethoxy)phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(7-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[4-[2-(4-morpholinyl)ethoxy]phenyl]butanamide IUPAC Name: N-hydroxy-2-[(7-methyl-2-oxochromen-3-yl)methyl]-4-[4-(2-morpholin-4-ylethoxy)phenyl]butanamide Traditional Name: 2-[(2-keto-7-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)C=C(C(=O)O2)CC(CCC3=CC=C(C=C3)OCCN4CCOCC4)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)O2)CC(CCC3=CC=C(C=C3)OCCN4CCOCC4)C(=O)NO

InChI

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