6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one

Systemtic Name: 6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one Openeye Name: 6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one CAS Name: 6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one IUPAC Name: 6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one Traditional Name: 6H-[1,3]dioxol[4,5-g]isoquinolin-5-one Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=CNC3=O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=CNC3=O

InChI

InChI=1S/C10H7NO3/c12-10-7-4-9-8(13-5-14-9)3-6(7)1-2-11-10/h1-4H,5H2,(H,11,12)