2-morpholin-4-yl-8-phenyl-chromen-4-one; N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: 2-morpholin-4-yl-8-phenyl-chromen-4-one; N'-oxidanyl-N-phenyl-octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-N-phenyl-octanamide; 2-morpholino-8-phenyl-chromen-4-one CAS Name: N'-hydroxy-N-phenyloctanediamide; 2-(4-morpholinyl)-8-phenyl-1-benzopyran-4-one IUPAC Name: N'-hydroxy-N-phenyloctanediamide; 2-morpholin-4-yl-8-phenylchromen-4-one Traditional Name: 8-(hydroxyamino)-8-keto-N-phenyl-caprylamide; 2-morpholino-8-phenyl-chromone Formula: C33H37N3O6 MolecularWeight: 571.66338

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C19H17NO3.C14H20N2O3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14;17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h1-8,13H,9-12H2;3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)