3-(2-methylisoquinolin-1-ylidene)pentane-2,4-dione

Systemtic Name: 3-(2-methylisoquinolin-1-ylidene)pentane-2,4-dione Openeye Name: 3-(2-methyl-1-isoquinolylidene)pentane-2,4-dione CAS Name: 3-(2-methyl-1-isoquinolinylidene)pentane-2,4-dione IUPAC Name: 3-(2-methylisoquinolin-1-ylidene)pentane-2,4-dione Traditional Name: 3-(2-methyl-1-isoquinolylidene)pentane-2,4-dione Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C2=CC=CC=C2C=CN1C)C(=O)C

Isomeric SMILES

CC(=O)C(=C1C2=CC=CC=C2C=CN1C)C(=O)C

InChI

InChI=1S/C15H15NO2/c1-10(17)14(11(2)18)15-13-7-5-4-6-12(13)8-9-16(15)3/h4-9H,1-3H3