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

Systemtic Name: (3Z)-6,7-dimethoxy-3-[oxidanyl-(prop-2-enylamino)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[(allylamino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy-(prop-2-enylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy-(prop-2-enylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(allylamino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c1-4-5-16-14(19)12-13(18)8-6-10(21-2)11(22-3)7-9(8)17-15(12)20/h4,6-7,16,19H,1,5H2,2-3H3,(H,17,20)/b14-12-