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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: 8-methyl-N-piperonyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O5/c1-11-2-4-15-13(6-11)19-14(9-24-15)18(22-27-19)20(23)21-8-12-3-5-16-17(7-12)26-10-25-16/h2-7H,8-10H2,1H3,(H,21,23)