(3Z)-6,7-dimethoxy-3-[oxidanyl-(oxolan-2-ylmethylamino)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-6,7-dimethoxy-3-[oxidanyl-(oxolan-2-ylmethylamino)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[hydroxy-(tetrahydrofuran-2-ylmethylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy-(2-oxolanylmethylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy-(oxolan-2-ylmethylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[hydroxy-(tetrahydrofurfurylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NCC3CCCO3)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)/C(=C(\NCC3CCCO3)/O)/C(=O)N2)OC

InChI

InChI=1S/C17H20N2O6/c1-23-12-6-10-11(7-13(12)24-2)19-17(22)14(15(10)20)16(21)18-8-9-4-3-5-25-9/h6-7,9,18,21H,3-5,8H2,1-2H3,(H,19,22)/b16-14-