2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide Traditional Name: 2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCC4=NC(=NO4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCC4=NC(=NO4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H21N3O5/c1-14-13-31-20-12-21-18(10-17(14)20)15(2)19(25(30)32-21)11-22(29)26-9-8-23-27-24(28-33-23)16-6-4-3-5-7-16/h3-7,10,12-13H,8-9,11H2,1-2H3,(H,26,29)