7,8-dimethyl-3-(oxidanylidenemethylidene)quinolin-2-one

Systemtic Name: 7,8-dimethyl-3-(oxidanylidenemethylidene)quinolin-2-one Openeye Name: 7,8-dimethyl-3-(oxomethylene)quinolin-2-one CAS Name: 7,8-dimethyl-3-(oxomethylidene)-2-quinolinone IUPAC Name: 7,8-dimethyl-3-(oxomethylidene)quinolin-2-one Traditional Name: 3-(ketomethylene)-7,8-dimethyl-carbostyril Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C=O)C=C2C=C1)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C=O)C=C2C=C1)C

InChI

InChI=1S/C12H9NO2/c1-7-3-4-9-5-10(6-14)12(15)13-11(9)8(7)2/h3-5H,1-2H3