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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C3=C(C=C2CC1=O)OCO3)O

Isomeric SMILES

CN1CC2=C(C3=C(C=C2CC1=O)OCO3)O

InChI

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