7-methoxy-3-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-oxidanyl-3H-2-benzofuran-1-one

Systemtic Name: 7-methoxy-3-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-oxidanyl-3H-2-benzofuran-1-one Openeye Name: 6-hydroxy-7-methoxy-3-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-isobenzofuran-1-one CAS Name: 6-hydroxy-7-methoxy-3-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-isobenzofuran-1-one IUPAC Name: 6-hydroxy-7-methoxy-3-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one Traditional Name: 6-hydroxy-7-methoxy-3-(6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)phthalide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C=C2C1C4C5=C(C(=C(C=C5)O)OC)C(=O)O4)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C=C2C1C4C5=C(C(=C(C=C5)O)OC)C(=O)O4)OCO3

InChI

InChI=1S/C20H19NO6/c1-21-6-5-10-7-14-15(26-9-25-14)8-12(10)17(21)18-11-3-4-13(22)19(24-2)16(11)20(23)27-18/h3-4,7-8,17-18,22H,5-6,9H2,1-2H3