6,8-dimethoxy-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 6,8-dimethoxy-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 6,8-dimethoxy-[1,3]dioxolo[4,5-g]quinoline CAS Name: 6,8-dimethoxy-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 6,8-dimethoxy-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 6,8-dimethoxy-[1,3]dioxolo[4,5-g]quinoline Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC3=C(C=C21)OCO3)OC

Isomeric SMILES

COC1=CC(=NC2=CC3=C(C=C21)OCO3)OC

InChI

InChI=1S/C12H11NO4/c1-14-9-5-12(15-2)13-8-4-11-10(3-7(8)9)16-6-17-11/h3-5H,6H2,1-2H3