2-(6,7-dimethoxy-4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanoic acid

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanoic acid Openeye Name: 2-(6,7-dimethoxy-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid CAS Name: 2-(6,7-dimethoxy-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid IUPAC Name: 2-(6,7-dimethoxy-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid Traditional Name: 2-(4-keto-6,7-dimethoxy-1,3-dihydrocinnolin-2-yl)acetic acid Formula: C12H14N2O5 MolecularWeight: 266.24996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)CN(N2)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)CN(N2)CC(=O)O)OC

InChI

InChI=1S/C12H14N2O5/c1-18-10-3-7-8(4-11(10)19-2)13-14(5-9(7)15)6-12(16)17/h3-4,13H,5-6H2,1-2H3,(H,16,17)