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

Systemtic Name: 4-[4-[3-(4-aminophenyl)propoxy]phenyl]-2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-butanamide Openeye Name: 4-[4-[3-(4-aminophenyl)propoxy]phenyl]-2-[(6-methyl-2-oxo-chromen-3-yl)methyl]butanehydroxamic acid CAS Name: 4-[4-[3-(4-aminophenyl)propoxy]phenyl]-N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]butanamide IUPAC Name: 4-[4-[3-(4-aminophenyl)propoxy]phenyl]-N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]butanamide Traditional Name: 4-[4-[3-(4-aminophenyl)propoxy]phenyl]-2-[(2-keto-6-methyl-chromen-3-yl)methyl]butanehydroxamic acid Formula: C30H32N2O5 MolecularWeight: 500.58548

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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)OCCCC4=CC=C(C=C4)N)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O5/c1-20-4-15-28-24(17-20)19-25(30(34)37-28)18-23(29(33)32-35)10-5-22-8-13-27(14-9-22)36-16-2-3-21-6-11-26(31)12-7-21/h4,6-9,11-15,17,19,23,35H,2-3,5,10,16,18,31H2,1H3,(H,32,33)