5-methyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

Systemtic Name: 5-methyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Openeye Name: 5-methyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate CAS Name: 5-methyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate IUPAC Name: 5-methyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Traditional Name: 8-keto-5-methyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Formula: C12H8NO5- MolecularWeight: 246.19562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)[O-]

Isomeric SMILES

CN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)[O-]

InChI

InChI=1S/C12H9NO5/c1-13-4-7(12(15)16)11(14)6-2-9-10(3-8(6)13)18-5-17-9/h2-4H,5H2,1H3,(H,15,16)/p-1