4-(6,8-dimethoxy-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid

Systemtic Name: 4-(6,8-dimethoxy-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Openeye Name: 4-(6,8-dimethoxy-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid CAS Name: 4-(6,8-dimethoxy-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid IUPAC Name: 4-(6,8-dimethoxy-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Traditional Name: 4-(3-keto-6,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)C(=O)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)C(=O)O)OC

InChI

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