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

Systemtic Name: 2-[(7-methyl-2-oxidanylidene-chromen-3-yl)methyl]-4-[4-(3-morpholin-4-ylpropoxy)phenyl]-N-oxidanyl-butanamide Openeye Name: 2-[(7-methyl-2-oxo-chromen-3-yl)methyl]-4-[4-(3-morpholinopropoxy)phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(7-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[4-[3-(4-morpholinyl)propoxy]phenyl]butanamide IUPAC Name: N-hydroxy-2-[(7-methyl-2-oxochromen-3-yl)methyl]-4-[4-(3-morpholin-4-ylpropoxy)phenyl]butanamide Traditional Name: 2-[(2-keto-7-methyl-chromen-3-yl)methyl]-4-[4-(3-morpholinopropoxy)phenyl]butanehydroxamic acid Formula: C28H34N2O6 MolecularWeight: 494.57936

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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)OCCCN4CCOCC4)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)O2)CC(CCC3=CC=C(C=C3)OCCCN4CCOCC4)C(=O)NO

InChI

InChI=1S/C28H34N2O6/c1-20-3-7-22-18-24(28(32)36-26(22)17-20)19-23(27(31)29-33)8-4-21-5-9-25(10-6-21)35-14-2-11-30-12-15-34-16-13-30/h3,5-7,9-10,17-18,23,33H,2,4,8,11-16,19H2,1H3,(H,29,31)