5-[4-[3-(4-dimethylaminophenyl)propoxy]phenyl]-2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-pentanamide

Systemtic Name: 5-[4-[3-(4-dimethylaminophenyl)propoxy]phenyl]-2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-pentanamide Openeye Name: 5-[4-[3-(4-dimethylaminophenyl)propoxy]phenyl]-2-[(6-methyl-2-oxo-chromen-3-yl)methyl]pentanehydroxamic acid CAS Name: 5-[4-[3-(4-dimethylaminophenyl)propoxy]phenyl]-N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]pentanamide IUPAC Name: 5-[4-[3-(4-dimethylaminophenyl)propoxy]phenyl]-N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]pentanamide Traditional Name: 5-[4-[3-(4-dimethylaminophenyl)propoxy]phenyl]-2-[(2-keto-6-methyl-chromen-3-yl)methyl]pentanehydroxamic acid Formula: C33H38N2O5 MolecularWeight: 542.66522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCCC3=CC=C(C=C3)OCCCC4=CC=C(C=C4)N(C)C)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCCC3=CC=C(C=C3)OCCCC4=CC=C(C=C4)N(C)C)C(=O)NO

InChI

InChI=1S/C33H38N2O5/c1-23-9-18-31-27(20-23)22-28(33(37)40-31)21-26(32(36)34-38)8-4-6-24-12-16-30(17-13-24)39-19-5-7-25-10-14-29(15-11-25)35(2)3/h9-18,20,22,26,38H,4-8,19,21H2,1-3H3,(H,34,36)