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

Systemtic Name: 4-[4-(2-dimethylaminoethyloxy)phenyl]-2-[(7-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-butanamide Openeye Name: 4-[4-(2-dimethylaminoethyloxy)phenyl]-2-[(7-methyl-2-oxo-chromen-3-yl)methyl]butanehydroxamic acid CAS Name: 4-[4-(2-dimethylaminoethyloxy)phenyl]-N-hydroxy-2-[(7-methyl-2-oxo-1-benzopyran-3-yl)methyl]butanamide IUPAC Name: 4-[4-(2-dimethylaminoethyloxy)phenyl]-N-hydroxy-2-[(7-methyl-2-oxochromen-3-yl)methyl]butanamide Traditional Name: 4-[4-(2-dimethylaminoethyloxy)phenyl]-2-[(2-keto-7-methyl-chromen-3-yl)methyl]butanehydroxamic acid Formula: C25H30N2O5 MolecularWeight: 438.5161

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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)OCCN(C)C)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-17-4-8-19-15-21(25(29)32-23(19)14-17)16-20(24(28)26-30)9-5-18-6-10-22(11-7-18)31-13-12-27(2)3/h4,6-8,10-11,14-15,20,30H,5,9,12-13,16H2,1-3H3,(H,26,28)