4-(7,9-dimethoxy-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid

Systemtic Name: 4-(7,9-dimethoxy-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Openeye Name: 4-(7,9-dimethoxy-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid CAS Name: 4-(7,9-dimethoxy-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid IUPAC Name: 4-(7,9-dimethoxy-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Traditional Name: 4-(3-keto-7,9-dimethoxy-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Formula: C19H15N3O5 MolecularWeight: 365.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N=CC3=C2NN(C3=O)C4=CC=C(C=C4)C(=O)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N=CC3=C2NN(C3=O)C4=CC=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C19H15N3O5/c1-26-12-7-14-16(15(8-12)27-2)17-13(9-20-14)18(23)22(21-17)11-5-3-10(4-6-11)19(24)25/h3-9,21H,1-2H3,(H,24,25)