8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: 8-methyl-N-(5-methylisoxazol-3-yl)-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: 8-methyl-N-(5-methyl-3-isoxazolyl)-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: 8-methyl-N-(5-methylisoxazol-3-yl)-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C16H13N3O4/c1-8-3-4-12-10(5-8)15-11(7-21-12)14(19-23-15)16(20)17-13-6-9(2)22-18-13/h3-6H,7H2,1-2H3,(H,17,18,20)