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

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-(4-phenylmethoxyphenyl)butanamide Openeye Name: 4-(4-benzyloxyphenyl)-2-[(6-methyl-2-oxo-chromen-3-yl)methyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-(4-phenylmethoxyphenyl)butanamide IUPAC Name: N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]-4-(4-phenylmethoxyphenyl)butanamide Traditional Name: 4-(4-benzoxyphenyl)-2-[(2-keto-6-methyl-chromen-3-yl)methyl]butanehydroxamic acid Formula: C28H27NO5 MolecularWeight: 457.51768

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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)OCC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C28H27NO5/c1-19-7-14-26-23(15-19)17-24(28(31)34-26)16-22(27(30)29-32)11-8-20-9-12-25(13-10-20)33-18-21-5-3-2-4-6-21/h2-7,9-10,12-15,17,22,32H,8,11,16,18H2,1H3,(H,29,30)