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

Systemtic Name: 2-[(7-chloranyl-2-oxidanylidene-chromen-3-yl)methyl]-4-[4-(3-morpholin-4-ylpropoxy)phenyl]-N-oxidanyl-butanamide Openeye Name: 2-[(7-chloro-2-oxo-chromen-3-yl)methyl]-4-[4-(3-morpholinopropoxy)phenyl]butanehydroxamic acid CAS Name: 2-[(7-chloro-2-oxo-1-benzopyran-3-yl)methyl]-N-hydroxy-4-[4-[3-(4-morpholinyl)propoxy]phenyl]butanamide IUPAC Name: 2-[(7-chloro-2-oxochromen-3-yl)methyl]-N-hydroxy-4-[4-(3-morpholin-4-ylpropoxy)phenyl]butanamide Traditional Name: 2-[(7-chloro-2-keto-chromen-3-yl)methyl]-4-[4-(3-morpholinopropoxy)phenyl]butanehydroxamic acid Formula: C27H31ClN2O6 MolecularWeight: 514.99784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=C(C=C2)CCC(CC3=CC4=C(C=C(C=C4)Cl)OC3=O)C(=O)NO

Isomeric SMILES

C1COCCN1CCCOC2=CC=C(C=C2)CCC(CC3=CC4=C(C=C(C=C4)Cl)OC3=O)C(=O)NO

InChI

InChI=1S/C27H31ClN2O6/c28-23-7-6-20-16-22(27(32)36-25(20)18-23)17-21(26(31)29-33)5-2-19-3-8-24(9-4-19)35-13-1-10-30-11-14-34-15-12-30/h3-4,6-9,16,18,21,33H,1-2,5,10-15,17H2,(H,29,31)