2-(9-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-yl)ethanoate

Systemtic Name: 2-(9-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-yl)ethanoate Openeye Name: 2-(9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-yl)acetate CAS Name: 2-(9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-yl)acetate IUPAC Name: 2-(9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-yl)acetate Traditional Name: 2-(9-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-yl)acetate Formula: C13H10NO5- MolecularWeight: 260.2222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO5/c15-10-3-7(4-13(16)17)14-9-6-12-11(5-8(9)10)18-1-2-19-12/h3,5-6H,1-2,4H2,(H,14,15)(H,16,17)/p-1