(4E)-4-[3,3-bis(oxidanyl)prop-2-enylidene]-1H-quinoline-2,3-dione

Systemtic Name: (4E)-4-[3,3-bis(oxidanyl)prop-2-enylidene]-1H-quinoline-2,3-dione Openeye Name: (4E)-4-(3,3-dihydroxyprop-2-enylidene)-1H-quinoline-2,3-dione CAS Name: (4E)-4-(3,3-dihydroxyprop-2-enylidene)-1H-quinoline-2,3-dione IUPAC Name: (4E)-4-(3,3-dihydroxyprop-2-enylidene)-1H-quinoline-2,3-dione Traditional Name: (4E)-4-(3,3-dihydroxyprop-2-enylidene)-1H-quinoline-2,3-quinone Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C(O)O)C(=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C=C(O)O)/C(=O)C(=O)N2

InChI

InChI=1S/C12H9NO4/c14-10(15)6-5-8-7-3-1-2-4-9(7)13-12(17)11(8)16/h1-6,14-15H,(H,13,17)/b8-5+