3-[(5R)-5-(1,3-benzodioxol-5-yl)-1,2-oxazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)-1,2-oxazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)isoxazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)-3-isoxazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)-1,2-oxazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)isoxazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(ON3)C4=CC5=C(C=C4)OCO5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](ON3)C4=CC5=C(C=C4)OCO5)C1=O

InChI

InChI=1S/C20H16N2O5/c1-22-14-5-3-2-4-12(14)19(23)18(20(22)24)13-9-16(27-21-13)11-6-7-15-17(8-11)26-10-25-15/h2-8,16,21H,9-10H2,1H3/t16-/m1/s1