3-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propanoate

Systemtic Name: 3-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propanoate Openeye Name: 3-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propanoate CAS Name: 3-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propanoate IUPAC Name: 3-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propanoate Traditional Name: 3-(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propionate Formula: C14H12NO5- MolecularWeight: 274.24878

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CCC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CCC(=O)[O-]

InChI

InChI=1S/C14H13NO5/c16-13(17)2-1-8-5-9-6-11-12(20-4-3-19-11)7-10(9)15-14(8)18/h5-7H,1-4H2,(H,15,18)(H,16,17)/p-1