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

Systemtic Name: 6,7-dimethoxy-3-(4-methoxy-8-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one Openeye Name: 6,7-dimethoxy-3-(4-methoxy-8-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-isobenzofuran-1-one CAS Name: 6,7-dimethoxy-3-(4-methoxy-8-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-isobenzofuran-1-one IUPAC Name: 6,7-dimethoxy-3-(4-methoxy-8-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one Traditional Name: 6,7-dimethoxy-3-(4-methoxy-8-methyl-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl)phthalide Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(C2=C(C3=C(C=C12)OCO3)OC)C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4

Isomeric SMILES

CC1CNC(C2=C(C3=C(C=C12)OCO3)OC)C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4

InChI

InChI=1S/C22H23NO7/c1-10-8-23-17(15-12(10)7-14-20(21(15)27-4)29-9-28-14)18-11-5-6-13(25-2)19(26-3)16(11)22(24)30-18/h5-7,10,17-18,23H,8-9H2,1-4H3