6-(1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-isoxazolo[4,5-c]pyridin-4-one CAS Name: 6-(1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-4-isoxazolo[4,5-c]pyridinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-isoxazolo[4,5-c]pyridin-4-one Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C1=O)C(=NO2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(=CC2=C(C1=O)C(=NO2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H14N2O4/c1-22-14(13-7-8-15-16(9-13)25-11-24-15)10-17-18(20(22)23)19(21-26-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3