3-[(1,3-benzodioxol-5-ylmethylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[(1,3-benzodioxol-5-ylmethylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(1,3-benzodioxol-5-ylmethylamino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[(1,3-benzodioxol-5-ylmethylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[(1,3-benzodioxol-5-ylmethylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(piperonylamino)methylene]-1H-quinoline-2,4-quinone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=C3C(=O)C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=C3C(=O)C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C18H14N2O5/c21-16-11-3-1-2-4-12(11)20-18(23)15(16)17(22)19-8-10-5-6-13-14(7-10)25-9-24-13/h1-7,19,22H,8-9H2,(H,20,23)