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

Systemtic Name: 4-methoxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one Openeye Name: 4-methoxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one CAS Name: 4-methoxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one IUPAC Name: 4-methoxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one Traditional Name: 4-methoxy-6H-[1,3]dioxol[4,5-g]isoquinolin-5-one Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=C1OCO3)C=CNC2=O

Isomeric SMILES

COC1=C2C(=CC3=C1OCO3)C=CNC2=O

InChI

InChI=1S/C11H9NO4/c1-14-10-8-6(2-3-12-11(8)13)4-7-9(10)16-5-15-7/h2-4H,5H2,1H3,(H,12,13)