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

Systemtic Name: 8-methoxy-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-methoxy-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-methoxy-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-methoxy-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-methoxy-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC2=CC3=C(C=C21)OCO3

Isomeric SMILES

COC1=CC(=O)NC2=CC3=C(C=C21)OCO3

InChI

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