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

Systemtic Name: 4-[4-[3-(dimethylamino)propoxy]phenyl]-2-[(7-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-butanamide Openeye Name: 4-[4-[3-(dimethylamino)propoxy]phenyl]-2-[(7-methyl-2-oxo-chromen-3-yl)methyl]butanehydroxamic acid CAS Name: 4-[4-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-[(7-methyl-2-oxo-1-benzopyran-3-yl)methyl]butanamide IUPAC Name: 4-[4-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-[(7-methyl-2-oxochromen-3-yl)methyl]butanamide Traditional Name: 4-[4-[3-(dimethylamino)propoxy]phenyl]-2-[(2-keto-7-methyl-chromen-3-yl)methyl]butanehydroxamic acid Formula: C26H32N2O5 MolecularWeight: 452.54268

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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)OCCCN(C)C)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5/c1-18-5-9-20-16-22(26(30)33-24(20)15-18)17-21(25(29)27-31)10-6-19-7-11-23(12-8-19)32-14-4-13-28(2)3/h5,7-9,11-12,15-16,21,31H,4,6,10,13-14,17H2,1-3H3,(H,27,29)