2,3,8,9-tetramethoxyindazolo[2,3-a]quinoline

Systemtic Name: 2,3,8,9-tetramethoxyindazolo[2,3-a]quinoline Openeye Name: 2,3,8,9-tetramethoxyindazolo[2,3-a]quinoline CAS Name: 2,3,8,9-tetramethoxyindazolo[2,3-a]quinoline IUPAC Name: 2,3,8,9-tetramethoxyindazolo[2,3-a]quinoline Traditional Name: 2,3,8,9-tetramethoxyindazolo[2,3-a]quinoline Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C=CC4=CC(=C(C=C4N3N=C2C=C1OC)OC)OC

Isomeric SMILES

COC1=CC2=C3C=CC4=CC(=C(C=C4N3N=C2C=C1OC)OC)OC

InChI

InChI=1S/C19H18N2O4/c1-22-16-7-11-5-6-14-12-8-17(23-2)18(24-3)9-13(12)20-21(14)15(11)10-19(16)25-4/h5-10H,1-4H3