2-(2-methylisoquinolin-1-ylidene)cyclopentane-1,3-dione

Systemtic Name: 2-(2-methylisoquinolin-1-ylidene)cyclopentane-1,3-dione Openeye Name: 2-(2-methyl-1-isoquinolylidene)cyclopentane-1,3-dione CAS Name: 2-(2-methyl-1-isoquinolinylidene)cyclopentane-1,3-dione IUPAC Name: 2-(2-methylisoquinolin-1-ylidene)cyclopentane-1,3-dione Traditional Name: 2-(2-methyl-1-isoquinolylidene)cyclopentane-1,3-quinone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC=CC=C2C1=C3C(=O)CCC3=O

Isomeric SMILES

CN1C=CC2=CC=CC=C2C1=C3C(=O)CCC3=O

InChI

InChI=1S/C15H13NO2/c1-16-9-8-10-4-2-3-5-11(10)15(16)14-12(17)6-7-13(14)18/h2-5,8-9H,6-7H2,1H3