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

Systemtic Name: 4-[4-(2-diethylaminoethyloxy)phenyl]-2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-butanamide Openeye Name: 4-[4-(2-diethylaminoethyloxy)phenyl]-2-[(6-methyl-2-oxo-chromen-3-yl)methyl]butanehydroxamic acid CAS Name: 4-[4-(2-diethylaminoethyloxy)phenyl]-N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]butanamide IUPAC Name: 4-[4-(2-diethylaminoethyloxy)phenyl]-N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]butanamide Traditional Name: 4-[4-(2-diethylaminoethyloxy)phenyl]-2-[(2-keto-6-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=CC(=C3)C)OC2=O)C(=O)NO

Isomeric SMILES

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

InChI

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