9-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxylate

Systemtic Name: 9-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxylate Openeye Name: 9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxylate CAS Name: 9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxylate IUPAC Name: 9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxylate Traditional Name: 9-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxylate Formula: C12H8NO5- MolecularWeight: 246.19562

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)NC=C(C3=O)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)NC=C(C3=O)C(=O)[O-]

InChI

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