2-(6,8-dimethyl-4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanoic acid

Systemtic Name: 2-(6,8-dimethyl-4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanoic acid Openeye Name: 2-(6,8-dimethyl-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid CAS Name: 2-(6,8-dimethyl-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid IUPAC Name: 2-(6,8-dimethyl-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid Traditional Name: 2-(4-keto-6,8-dimethyl-1,3-dihydrocinnolin-2-yl)acetic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)CN(N2)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)CN(N2)CC(=O)O)C

InChI

InChI=1S/C12H14N2O3/c1-7-3-8(2)12-9(4-7)10(15)5-14(13-12)6-11(16)17/h3-4,13H,5-6H2,1-2H3,(H,16,17)