3-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanoate

Systemtic Name: 3-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanoate Openeye Name: 3-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanoate CAS Name: 3-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanoate IUPAC Name: 3-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanoate Traditional Name: 3-(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propionate Formula: C13H10NO5- MolecularWeight: 260.2222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CCC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CCC(=O)[O-]

InChI

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