5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-6-olate

Systemtic Name: 5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-6-olate Openeye Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-6-olate CAS Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-6-olate IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-6-olate Traditional Name: 5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinolin-6-olate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=C(C=C2C(=O)C=C1[O-])OCO3

Isomeric SMILES

CCN1C2=CC3=C(C=C2C(=O)C=C1[O-])OCO3

InChI

InChI=1S/C12H11NO4/c1-2-13-8-4-11-10(16-6-17-11)3-7(8)9(14)5-12(13)15/h3-5,15H,2,6H2,1H3/p-1