6-methyl-4-oxidanyl-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-one

Systemtic Name: 6-methyl-4-oxidanyl-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-one Openeye Name: 4-hydroxy-6-methyl-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-one CAS Name: 4-hydroxy-6-methyl-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-one IUPAC Name: 4-hydroxy-6-methyl-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-one Traditional Name: 4-hydroxy-6-methyl-5,7-dihydro-[1,3]dioxol[4,5-g]isoquinolin-8-one Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C3=C(C=C2C(=O)C1)OCO3)O

Isomeric SMILES

CN1CC2=C(C3=C(C=C2C(=O)C1)OCO3)O

InChI

InChI=1S/C11H11NO4/c1-12-3-7-6(8(13)4-12)2-9-11(10(7)14)16-5-15-9/h2,14H,3-5H2,1H3