9-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-7-carboxylate

Systemtic Name: 9-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-7-carboxylate Openeye Name: 9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-7-carboxylate CAS Name: 9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-7-carboxylate IUPAC Name: 9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-7-carboxylate Traditional Name: 9-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-7-carboxylate Formula: C12H8NO5- MolecularWeight: 246.19562

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)NC(=CC3=O)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)NC(=CC3=O)C(=O)[O-]

InChI

InChI=1S/C12H9NO5/c14-9-4-8(12(15)16)13-7-5-11-10(3-6(7)9)17-1-2-18-11/h3-5H,1-2H2,(H,13,14)(H,15,16)/p-1