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

Systemtic Name: 4-[4-[3-(dimethylamino)propoxy]phenyl]-2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-butanamide Openeye Name: 4-[4-[3-(dimethylamino)propoxy]phenyl]-2-[(6-methyl-2-oxo-chromen-3-yl)methyl]butanehydroxamic acid CAS Name: 4-[4-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]butanamide IUPAC Name: 4-[4-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]butanamide Traditional Name: 4-[4-[3-(dimethylamino)propoxy]phenyl]-2-[(2-keto-6-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)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCCCN(C)C)C(=O)NO

Isomeric SMILES

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

InChI

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