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

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(2,5-dimethoxyphenyl)-6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)pyrimidine-2,4-dione CAS Name: 1-(2,5-dimethoxyphenyl)-6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)pyrimidine-2,4-dione IUPAC Name: 1-(2,5-dimethoxyphenyl)-6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)pyrimidine-2,4-dione Traditional Name: 1-(2,5-dimethoxyphenyl)-6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)pyrimidine-2,4-quinone Formula: C24H25N3O8 MolecularWeight: 483.4706

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C4=C(N(C(=O)NC4=O)C5=C(C=CC(=C5)OC)OC)O)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C4=C(N(C(=O)NC4=O)C5=C(C=CC(=C5)OC)OC)O)OC)OCO3

InChI

InChI=1S/C24H25N3O8/c1-26-8-7-12-9-16-20(35-11-34-16)21(33-4)17(12)19(26)18-22(28)25-24(30)27(23(18)29)14-10-13(31-2)5-6-15(14)32-3/h5-6,9-10,19,29H,7-8,11H2,1-4H3,(H,25,28,30)