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

Systemtic Name: (3Z)-3-[(2-hydroxyethylamino)-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[hydroxy-(2-hydroxyethylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy-(2-hydroxyethylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy-(2-hydroxyethylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[hydroxy-(2-hydroxyethylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-21-9-5-7-8(6-10(9)22-2)16-14(20)11(12(7)18)13(19)15-3-4-17/h5-6,15,17,19H,3-4H2,1-2H3,(H,16,20)/b13-11-