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

Systemtic Name: 4-[4-(2-diethylaminoethyloxy)phenyl]-2-[(7-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-butanamide Openeye Name: 4-[4-(2-diethylaminoethyloxy)phenyl]-2-[(7-methyl-2-oxo-chromen-3-yl)methyl]butanehydroxamic acid CAS Name: 4-[4-(2-diethylaminoethyloxy)phenyl]-N-hydroxy-2-[(7-methyl-2-oxo-1-benzopyran-3-yl)methyl]butanamide IUPAC Name: 4-[4-(2-diethylaminoethyloxy)phenyl]-N-hydroxy-2-[(7-methyl-2-oxochromen-3-yl)methyl]butanamide Traditional Name: 4-[4-(2-diethylaminoethyloxy)phenyl]-2-[(2-keto-7-methyl-chromen-3-yl)methyl]butanehydroxamic acid Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)CCC(CC2=CC3=C(C=C(C=C3)C)OC2=O)C(=O)NO

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)CCC(CC2=CC3=C(C=C(C=C3)C)OC2=O)C(=O)NO

InChI

InChI=1S/C27H34N2O5/c1-4-29(5-2)14-15-33-24-12-8-20(9-13-24)7-11-22(26(30)28-32)18-23-17-21-10-6-19(3)16-25(21)34-27(23)31/h6,8-10,12-13,16-17,22,32H,4-5,7,11,14-15,18H2,1-3H3,(H,28,30)