5-ethyl-6-oxidanyl-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 5-ethyl-6-oxidanyl-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 5-ethyl-6-hydroxy-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 5-ethyl-6-hydroxy-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 5-ethyl-6-hydroxy-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 5-ethyl-6-hydroxy-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=C(C=C2C(=O)C=C1O)OCO3

Isomeric SMILES

CCN1C2=CC3=C(C=C2C(=O)C=C1O)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