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

Systemtic Name: N-(3-ethanoylphenyl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-8-methyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c1-11-6-7-17-15(8-11)19-16(10-25-17)18(22-26-19)20(24)21-14-5-3-4-13(9-14)12(2)23/h3-9H,10H2,1-2H3,(H,21,24)