1-(4-methyl-2-oxidanylidene-quinolin-1-yl)butane-1,3-dione

Systemtic Name: 1-(4-methyl-2-oxidanylidene-quinolin-1-yl)butane-1,3-dione Openeye Name: 1-(4-methyl-2-oxo-1-quinolyl)butane-1,3-dione CAS Name: 1-(4-methyl-2-oxo-1-quinolinyl)butane-1,3-dione IUPAC Name: 1-(4-methyl-2-oxoquinolin-1-yl)butane-1,3-dione Traditional Name: 1-(2-keto-4-methyl-1-quinolyl)butane-1,3-dione Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(=O)CC(=O)C

InChI

InChI=1S/C14H13NO3/c1-9-7-13(17)15(14(18)8-10(2)16)12-6-4-3-5-11(9)12/h3-7H,8H2,1-2H3