N-oxidanyl-4-oxidanylidene-8-[[4-(4-phenylbutoxy)phenyl]carbonylamino]chromene-2-carboxamide

Systemtic Name: N-oxidanyl-4-oxidanylidene-8-[[4-(4-phenylbutoxy)phenyl]carbonylamino]chromene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)-4-oxo-chromen-8-yl]-4-(4-phenylbutoxy)benzamide CAS Name: N-hydroxy-4-oxo-8-[[oxo-[4-(4-phenylbutoxy)phenyl]methyl]amino]-1-benzopyran-2-carboxamide IUPAC Name: N-hydroxy-4-oxo-8-[[4-(4-phenylbutoxy)benzoyl]amino]chromene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)-4-keto-chromen-8-yl]-4-(4-phenylbutoxy)benzamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C(=O)NO

InChI

InChI=1S/C27H24N2O6/c30-23-17-24(27(32)29-33)35-25-21(23)10-6-11-22(25)28-26(31)19-12-14-20(15-13-19)34-16-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-15,17,33H,4-5,9,16H2,(H,28,31)(H,29,32)