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

Systemtic Name: 4-[3-[3-(4-dimethylaminophenyl)propoxy]phenyl]-2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-butanamide Openeye Name: 4-[3-[3-(4-dimethylaminophenyl)propoxy]phenyl]-2-[(6-methyl-2-oxo-chromen-3-yl)methyl]butanehydroxamic acid CAS Name: 4-[3-[3-(4-dimethylaminophenyl)propoxy]phenyl]-N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]butanamide IUPAC Name: 4-[3-[3-(4-dimethylaminophenyl)propoxy]phenyl]-N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]butanamide Traditional Name: 4-[3-[3-(4-dimethylaminophenyl)propoxy]phenyl]-2-[(2-keto-6-methyl-chromen-3-yl)methyl]butanehydroxamic acid Formula: C32H36N2O5 MolecularWeight: 528.63864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC(=CC=C3)OCCCC4=CC=C(C=C4)N(C)C)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC(=CC=C3)OCCCC4=CC=C(C=C4)N(C)C)C(=O)NO

InChI

InChI=1S/C32H36N2O5/c1-22-9-16-30-26(18-22)21-27(32(36)39-30)20-25(31(35)33-37)13-10-24-6-4-8-29(19-24)38-17-5-7-23-11-14-28(15-12-23)34(2)3/h4,6,8-9,11-12,14-16,18-19,21,25,37H,5,7,10,13,17,20H2,1-3H3,(H,33,35)