(E)-1-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)pent-2-ene-1,4-dione

Systemtic Name: (E)-1-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)pent-2-ene-1,4-dione Openeye Name: (E)-1-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)pent-2-ene-1,4-dione CAS Name: (E)-1-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-2-pentene-1,4-dione IUPAC Name: (E)-1-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)pent-2-ene-1,4-dione Traditional Name: (E)-1-(2-hydroxy-4-keto-1-methyl-3-quinolyl)pent-2-ene-1,4-dione Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CC(=O)/C=C/C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C15H13NO4/c1-9(17)7-8-12(18)13-14(19)10-5-3-4-6-11(10)16(2)15(13)20/h3-8,20H,1-2H3/b8-7+